input
stringlengths 203
3.09k
| answer
stringclasses 7
values | gt_answer
stringclasses 7
values | subject
stringclasses 1
value | level
int64 3
5
| question
stringlengths 54
2.94k
| ground_truth_answer
stringclasses 7
values | target
stringclasses 7
values |
|---|---|---|---|---|---|---|---|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.2 5.2 2.8
90 90 113
Ti
0.00 0.00 0.00
In
0.82 0.00 0.00
Mo
0.41 0.83 0.41
Mo
0.41 0.17 0.41
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.2 5.2 2.8
90 90 113
Ti
0.00 0.00 0.00
In
0.82 0.00 0.00
Mo
0.41 0.83 0.41
Mo
0.41 0.17 0.41
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition GaSnZn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition GaSnZn, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.0 4.0 4.0
59 59 59
Mn
0.27 0.27 0.27
Cr
0.00 0.00 0.00
Co
0.85 0.85 0.85
Ni
0.42 0.42 0.42
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.0 4.0 4.0
59 59 59
Mn
0.27 0.27 0.27
Cr
0.00 0.00 0.00
Co
0.85 0.85 0.85
Ni
0.42 0.42 0.42
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.9 5.9 3.4
90 90 109
Bi
0.39 0.00 0.00
Sb
0.00 0.00 0.00
Br
0.70 0.58 0.70
Br
0.70 0.42 0.70
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.9 5.9 3.4
90 90 109
Bi
0.39 0.00 0.00
Sb
0.00 0.00 0.00
Br
0.70 0.58 0.70
Br
0.70 0.42 0.70
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition MoNiRh, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition MoNiRh, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_MgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63
_cell_length_b 7.63
_cell_length_c 2.82
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgPt2
_chemical_formula_sum 'Mg3 Pt6'
_cell_volume 142.28
_cell_formula_units_Z 3
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg0 1 0.0 0.0 0.0 1.0
Mg Mg1 1 0.0 0.41 0.41 1.0
Mg Mg2 1 0.82 0.2 0.41 1.0
Pt Pt3 1 0.29 0.0 0.41 1.0
Pt Pt4 1 0.85 0.99 0.41 1.0
Pt Pt5 1 0.67 0.62 0.41 1.0
Pt Pt6 1 0.85 0.0 0.0 1.0
Pt Pt7 1 0.58 0.2 0.0 1.0
Pt Pt8 1 0.39 0.41 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 5 | Given the following CIF representation:
data_MgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63
_cell_length_b 7.63
_cell_length_c 2.82
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgPt2
_chemical_formula_sum 'Mg3 Pt6'
_cell_volume 142.28
_cell_formula_units_Z 3
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg0 1 0.0 0.0 0.0 1.0
Mg Mg1 1 0.0 0.41 0.41 1.0
Mg Mg2 1 0.82 0.2 0.41 1.0
Pt Pt3 1 0.29 0.0 0.41 1.0
Pt Pt4 1 0.85 0.99 0.41 1.0
Pt Pt5 1 0.67 0.62 0.41 1.0
Pt Pt6 1 0.85 0.0 0.0 1.0
Pt Pt7 1 0.58 0.2 0.0 1.0
Pt Pt8 1 0.39 0.41 0.0 1.0
What is the crystal system of this material? | hexagonal | hexagonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_KV2In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.95
_cell_length_b 2.95
_cell_length_c 10.17
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 107.39
_symmetry_Int_Tables_number 1
_chemical_formula_structural KV2In
_chemical_formula_sum 'K1 V2 In1'
_cell_volume 84.72
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K K1 1 0.0 0.0 0.5 1.0
V V2 1 0.75 0.0 0.51 1.0
V V3 1 0.0 0.0 0.9 1.0
In In0 1 0.75 0.0 0.52 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_KV2In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.95
_cell_length_b 2.95
_cell_length_c 10.17
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 107.39
_symmetry_Int_Tables_number 1
_chemical_formula_structural KV2In
_chemical_formula_sum 'K1 V2 In1'
_cell_volume 84.72
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K K1 1 0.0 0.0 0.5 1.0
V V2 1 0.75 0.0 0.51 1.0
V V3 1 0.0 0.0 0.9 1.0
In In0 1 0.75 0.0 0.52 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TiBiRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62
_cell_length_b 4.62
_cell_length_c 4.62
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiBiRh3
_chemical_formula_sum 'Ti1 Bi1 Rh3'
_cell_volume 98.8
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti4 1 0.0 0.0 0.0 1.0
Bi Bi3 1 0.31 0.31 0.31 1.0
Rh Rh0 1 0.0 0.31 0.0 1.0
Rh Rh1 1 0.0 0.0 0.31 1.0
Rh Rh2 1 0.31 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_TiBiRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62
_cell_length_b 4.62
_cell_length_c 4.62
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiBiRh3
_chemical_formula_sum 'Ti1 Bi1 Rh3'
_cell_volume 98.8
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti4 1 0.0 0.0 0.0 1.0
Bi Bi3 1 0.31 0.31 0.31 1.0
Rh Rh0 1 0.0 0.31 0.0 1.0
Rh Rh1 1 0.0 0.0 0.31 1.0
Rh Rh2 1 0.31 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition MgRb3, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition MgRb3, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_V2Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.8
_cell_length_b 4.8
_cell_length_c 4.8
_cell_angle_alpha 146.78
_cell_angle_beta 142.01
_cell_angle_gamma 51.34
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Co
_chemical_formula_sum 'V2 Co1'
_cell_volume 37.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
V V1 1 0.0 0.0 0.74 1.0
V V2 1 0.0 0.0 0.91 1.0
Co Co0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_V2Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.8
_cell_length_b 4.8
_cell_length_c 4.8
_cell_angle_alpha 146.78
_cell_angle_beta 142.01
_cell_angle_gamma 51.34
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Co
_chemical_formula_sum 'V2 Co1'
_cell_volume 37.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
V V1 1 0.0 0.0 0.74 1.0
V V2 1 0.0 0.0 0.91 1.0
Co Co0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ba2NbW, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Ba2NbW, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaBiCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78
_cell_length_b 3.78
_cell_length_c 8.33
_cell_angle_alpha 93.43
_cell_angle_beta 93.43
_cell_angle_gamma 61.47
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaBiCl2
_chemical_formula_sum 'Na1 Bi1 Cl2'
_cell_volume 104.35
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na3 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.96 0.0 0.15 1.0
Cl Cl1 1 0.27 0.0 0.54 1.0
Cl Cl2 1 0.65 0.0 0.76 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_NaBiCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78
_cell_length_b 3.78
_cell_length_c 8.33
_cell_angle_alpha 93.43
_cell_angle_beta 93.43
_cell_angle_gamma 61.47
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaBiCl2
_chemical_formula_sum 'Na1 Bi1 Cl2'
_cell_volume 104.35
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na3 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.96 0.0 0.15 1.0
Cl Cl1 1 0.27 0.0 0.54 1.0
Cl Cl2 1 0.65 0.0 0.76 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuPbY, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AuPbY, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
8.4 8.4 8.4
18 18 18
Al
0.00 0.00 0.00
Ni
0.00 0.00 0.40
Ru
0.00 0.00 0.18
Ru
0.00 0.00 0.62
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
8.4 8.4 8.4
18 18 18
Al
0.00 0.00 0.00
Ni
0.00 0.00 0.40
Ru
0.00 0.00 0.18
Ru
0.00 0.00 0.62
Identify the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition HfMnPb2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition HfMnPb2, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdRhRu2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CdRhRu2, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_InCu2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85
_cell_length_b 2.85
_cell_length_c 7.79
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 93.35
_symmetry_Int_Tables_number 1
_chemical_formula_structural InCu2Pd
_chemical_formula_sum 'In1 Cu2 Pd1'
_cell_volume 63.23
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
In In2 1 0.0 0.0 0.89 1.0
Cu Cu0 1 0.96 0.0 0.75 1.0
Cu Cu1 1 0.96 0.0 0.03 1.0
Pd Pd3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_InCu2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85
_cell_length_b 2.85
_cell_length_c 7.79
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 93.35
_symmetry_Int_Tables_number 1
_chemical_formula_structural InCu2Pd
_chemical_formula_sum 'In1 Cu2 Pd1'
_cell_volume 63.23
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
In In2 1 0.0 0.0 0.89 1.0
Cu Cu0 1 0.96 0.0 0.75 1.0
Cu Cu1 1 0.96 0.0 0.03 1.0
Pd Pd3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BPbPt, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BPbPt, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LaTl2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62
_cell_length_b 5.62
_cell_length_c 5.62
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTl2Br
_chemical_formula_sum 'La1 Tl2 Br1'
_cell_volume 125.67
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La1 1 0.98 0.98 0.98 1.0
Tl Tl2 1 0.99 0.99 0.99 1.0
Tl Tl3 1 0.96 0.96 0.96 1.0
Br Br0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_LaTl2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62
_cell_length_b 5.62
_cell_length_c 5.62
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTl2Br
_chemical_formula_sum 'La1 Tl2 Br1'
_cell_volume 125.67
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La1 1 0.98 0.98 0.98 1.0
Tl Tl2 1 0.99 0.99 0.99 1.0
Tl Tl3 1 0.96 0.96 0.96 1.0
Br Br0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_RbNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.6
_cell_length_b 3.6
_cell_length_c 4.89
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbNi
_chemical_formula_sum 'Rb1 Ni1'
_cell_volume 63.18
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Rb Rb1 1 0.8 0.8 0.44 1.0
Ni Ni0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_RbNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.6
_cell_length_b 3.6
_cell_length_c 4.89
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbNi
_chemical_formula_sum 'Rb1 Ni1'
_cell_volume 63.18
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Rb Rb1 1 0.8 0.8 0.44 1.0
Ni Ni0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ir2ReV, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Ir2ReV, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Na2LaIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15
_cell_length_b 5.15
_cell_length_c 5.15
_cell_angle_alpha 123.8
_cell_angle_beta 117.75
_cell_angle_gamma 88.75
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2LaIr
_chemical_formula_sum 'Na2 La1 Ir1'
_cell_volume 95.25
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.43 0.0 0.01 1.0
Na Na3 1 0.0 0.0 0.51 1.0
La La1 1 0.0 0.0 0.96 1.0
Ir Ir0 1 0.43 0.0 0.57 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_Na2LaIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15
_cell_length_b 5.15
_cell_length_c 5.15
_cell_angle_alpha 123.8
_cell_angle_beta 117.75
_cell_angle_gamma 88.75
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2LaIr
_chemical_formula_sum 'Na2 La1 Ir1'
_cell_volume 95.25
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.43 0.0 0.01 1.0
Na Na3 1 0.0 0.0 0.51 1.0
La La1 1 0.0 0.0 0.96 1.0
Ir Ir0 1 0.43 0.0 0.57 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
90 90 90
Hf
0.41 0.41 0.41
Ru
0.41 0.00 0.41
Ru
0.41 0.41 0.00
Ru
0.00 0.41 0.41
S
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.8
90 90 90
Hf
0.41 0.41 0.41
Ru
0.41 0.00 0.41
Ru
0.41 0.41 0.00
Ru
0.00 0.41 0.41
S
0.00 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ca2FeP, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition Ca2FeP, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.0 3.0 6.1
90 90 91
Al
0.00 0.00 0.00
Fe
0.11 0.00 0.42
Fe
0.11 0.00 0.64
Te
0.00 0.00 0.03
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.0 3.0 6.1
90 90 91
Al
0.00 0.00 0.00
Fe
0.11 0.00 0.42
Fe
0.11 0.00 0.64
Te
0.00 0.00 0.03
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Sr2TcB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04
_cell_length_b 5.04
_cell_length_c 3.63
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2TcB
_chemical_formula_sum 'Sr2 Tc1 B1'
_cell_volume 92.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr1 1 0.0 0.52 0.81 1.0
Sr Sr2 1 0.52 0.0 0.81 1.0
Tc Tc3 1 0.52 0.52 0.0 1.0
B B0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_Sr2TcB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04
_cell_length_b 5.04
_cell_length_c 3.63
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2TcB
_chemical_formula_sum 'Sr2 Tc1 B1'
_cell_volume 92.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr1 1 0.0 0.52 0.81 1.0
Sr Sr2 1 0.52 0.0 0.81 1.0
Tc Tc3 1 0.52 0.52 0.0 1.0
B B0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
8.3 8.2 3.0
81 77 20
K
0.87 0.31 0.14
Tl
0.87 0.31 0.03
Os
0.87 0.31 0.77
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
8.3 8.2 3.0
81 77 20
K
0.87 0.31 0.14
Tl
0.87 0.31 0.03
Os
0.87 0.31 0.77
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaMnSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73
_cell_length_b 6.42
_cell_length_c 6.42
_cell_angle_alpha 44.22
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaMnSn2
_chemical_formula_sum 'Ba1 Mn1 Sn2'
_cell_volume 135.92
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.36 0.0 0.28 1.0
Mn Mn1 1 0.0 0.0 0.19 1.0
Sn Sn2 1 0.36 0.0 0.84 1.0
Sn Sn3 1 0.0 0.0 0.59 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_BaMnSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73
_cell_length_b 6.42
_cell_length_c 6.42
_cell_angle_alpha 44.22
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaMnSn2
_chemical_formula_sum 'Ba1 Mn1 Sn2'
_cell_volume 135.92
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.36 0.0 0.28 1.0
Mn Mn1 1 0.0 0.0 0.19 1.0
Sn Sn2 1 0.36 0.0 0.84 1.0
Sn Sn3 1 0.0 0.0 0.59 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdLiPdTa, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CdLiPdTa, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CaHfIr4, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CaHfIr4, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TaMnV
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19
_cell_length_b 4.19
_cell_length_c 2.78
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaMnV
_chemical_formula_sum 'Ta1 Mn1 V1'
_cell_volume 42.23
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta1 1 0.1 0.21 0.89 1.0
Mn Mn0 1 1.0 0.42 0.76 1.0
V V2 1 0.0 0.0 0.91 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 5 | Given the following CIF representation:
data_TaMnV
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19
_cell_length_b 4.19
_cell_length_c 2.78
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaMnV
_chemical_formula_sum 'Ta1 Mn1 V1'
_cell_volume 42.23
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta1 1 0.1 0.21 0.89 1.0
Mn Mn0 1 1.0 0.42 0.76 1.0
V V2 1 0.0 0.0 0.91 1.0
What is the crystal system of this material? | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_SrSb3C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99
_cell_length_b 4.99
_cell_length_c 4.99
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrSb3C
_chemical_formula_sum 'Sr1 Sb3 C1'
_cell_volume 124.01
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr4 1 0.49 0.49 0.49 1.0
Sb Sb0 1 0.0 0.49 0.0 1.0
Sb Sb1 1 0.0 0.0 0.49 1.0
Sb Sb2 1 0.49 0.0 0.0 1.0
C C3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_SrSb3C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99
_cell_length_b 4.99
_cell_length_c 4.99
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrSb3C
_chemical_formula_sum 'Sr1 Sb3 C1'
_cell_volume 124.01
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr4 1 0.49 0.49 0.49 1.0
Sb Sb0 1 0.0 0.49 0.0 1.0
Sb Sb1 1 0.0 0.0 0.49 1.0
Sb Sb2 1 0.49 0.0 0.0 1.0
C C3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
18.9 18.9 3.5
90 90 169
Ca
0.72 0.93 0.60
Ca
0.72 0.07 0.87
Ca
0.72 0.91 0.60
Ca
0.72 0.09 0.87
Mg
0.72 0.12 0.60
Mg
0.72 0.88 0.87
Cu
0.72 0.38 0.60
Cu
0.72 0.62 0.87
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
18.9 18.9 3.5
90 90 169
Ca
0.72 0.93 0.60
Ca
0.72 0.07 0.87
Ca
0.72 0.91 0.60
Ca
0.72 0.09 0.87
Mg
0.72 0.12 0.60
Mg
0.72 0.88 0.87
Cu
0.72 0.38 0.60
Cu
0.72 0.62 0.87
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaNaSrBe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86
_cell_length_b 5.86
_cell_length_c 5.86
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaNaSrBe
_chemical_formula_sum 'Ba1 Na1 Sr1 Be1'
_cell_volume 142.25
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.07 0.07 0.07 1.0
Na Na2 1 0.14 0.14 0.14 1.0
Sr Sr3 1 0.21 0.21 0.21 1.0
Be Be1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_BaNaSrBe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86
_cell_length_b 5.86
_cell_length_c 5.86
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaNaSrBe
_chemical_formula_sum 'Ba1 Na1 Sr1 Be1'
_cell_volume 142.25
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.07 0.07 0.07 1.0
Na Na2 1 0.14 0.14 0.14 1.0
Sr Sr3 1 0.21 0.21 0.21 1.0
Be Be1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Tl
0.01 0.01 0.01
Tl
0.67 0.67 0.67
V
0.00 0.00 0.00
Os
0.34 0.34 0.34
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Tl
0.01 0.01 0.01
Tl
0.67 0.67 0.67
V
0.00 0.00 0.00
Os
0.34 0.34 0.34
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdGe4Zn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CdGe4Zn, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_V2ZnIn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.74
_cell_length_b 4.21
_cell_length_c 5.41
_cell_angle_alpha 90.0
_cell_angle_beta 93.8
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2ZnIn
_chemical_formula_sum 'V2 Zn1 In1'
_cell_volume 62.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
V V1 1 0.16 0.1 0.18 1.0
V V2 1 0.22 0.1 0.22 1.0
Zn Zn3 1 0.0 0.0 0.0 1.0
In In0 1 0.82 0.0 0.7 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_V2ZnIn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.74
_cell_length_b 4.21
_cell_length_c 5.41
_cell_angle_alpha 90.0
_cell_angle_beta 93.8
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2ZnIn
_chemical_formula_sum 'V2 Zn1 In1'
_cell_volume 62.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
V V1 1 0.16 0.1 0.18 1.0
V V2 1 0.22 0.1 0.22 1.0
Zn Zn3 1 0.0 0.0 0.0 1.0
In In0 1 0.82 0.0 0.7 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.1 5.1 4.7
90 90 90
K
0.00 0.00 0.00
Mg
0.00 0.54 0.35
Mg
0.54 0.00 0.35
Pb
0.54 0.54 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
5.1 5.1 4.7
90 90 90
K
0.00 0.00 0.00
Mg
0.00 0.54 0.35
Mg
0.54 0.00 0.35
Pb
0.54 0.54 0.00
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Na2HfPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14
_cell_length_b 5.71
_cell_length_c 4.69
_cell_angle_alpha 90.0
_cell_angle_beta 91.77
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2HfPt
_chemical_formula_sum 'Na2 Hf1 Pt1'
_cell_volume 84.05
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na1 1 0.76 0.85 0.44 1.0
Na Na2 1 0.24 0.85 0.25 1.0
Hf Hf0 1 0.0 0.0 0.0 1.0
Pt Pt3 1 0.5 0.0 0.34 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_Na2HfPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14
_cell_length_b 5.71
_cell_length_c 4.69
_cell_angle_alpha 90.0
_cell_angle_beta 91.77
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2HfPt
_chemical_formula_sum 'Na2 Hf1 Pt1'
_cell_volume 84.05
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na1 1 0.76 0.85 0.44 1.0
Na Na2 1 0.24 0.85 0.25 1.0
Hf Hf0 1 0.0 0.0 0.0 1.0
Pt Pt3 1 0.5 0.0 0.34 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.4
90 90 90
La
0.00 0.46 0.20
La
0.46 0.00 0.20
In
0.00 0.00 0.00
W
0.46 0.46 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.4
90 90 90
La
0.00 0.46 0.20
La
0.46 0.00 0.20
In
0.00 0.00 0.00
W
0.46 0.46 0.00
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_La2CoIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56
_cell_length_b 3.56
_cell_length_c 7.02
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2CoIr
_chemical_formula_sum 'La2 Co1 Ir1'
_cell_volume 89.22
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La2 1 0.78 0.78 0.28 1.0
La La3 1 0.78 0.78 0.74 1.0
Co Co0 1 0.0 0.0 0.0 1.0
Ir Ir1 1 0.0 0.0 0.51 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_La2CoIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56
_cell_length_b 3.56
_cell_length_c 7.02
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2CoIr
_chemical_formula_sum 'La2 Co1 Ir1'
_cell_volume 89.22
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La2 1 0.78 0.78 0.28 1.0
La La3 1 0.78 0.78 0.74 1.0
Co Co0 1 0.0 0.0 0.0 1.0
Ir Ir1 1 0.0 0.0 0.51 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Hf2Cd2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71
_cell_length_b 7.71
_cell_length_c 7.71
_cell_angle_alpha 150.56
_cell_angle_beta 150.56
_cell_angle_gamma 42.12
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Cd2Ni
_chemical_formula_sum 'Hf2 Cd2 Ni1'
_cell_volume 110.29
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf2 1 0.0 0.96 0.6 1.0
Hf Hf3 1 0.96 0.0 0.6 1.0
Cd Cd0 1 0.0 0.0 0.49 1.0
Cd Cd1 1 0.0 0.0 0.89 1.0
Ni Ni4 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_Hf2Cd2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71
_cell_length_b 7.71
_cell_length_c 7.71
_cell_angle_alpha 150.56
_cell_angle_beta 150.56
_cell_angle_gamma 42.12
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Cd2Ni
_chemical_formula_sum 'Hf2 Cd2 Ni1'
_cell_volume 110.29
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf2 1 0.0 0.96 0.6 1.0
Hf Hf3 1 0.96 0.0 0.6 1.0
Cd Cd0 1 0.0 0.0 0.49 1.0
Cd Cd1 1 0.0 0.0 0.89 1.0
Ni Ni4 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.8 5.8 5.8
131 131 70
La
0.00 0.37 0.36
Tl
0.37 0.00 0.36
Tl
0.00 0.00 0.72
P
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
5.8 5.8 5.8
131 131 70
La
0.00 0.37 0.36
Tl
0.37 0.00 0.36
Tl
0.00 0.00 0.72
P
0.00 0.00 0.00
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ReTcSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82
_cell_length_b 8.82
_cell_length_c 8.82
_cell_angle_alpha 20.29
_cell_angle_beta 20.29
_cell_angle_gamma 20.29
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReTcSn2
_chemical_formula_sum 'Re1 Tc1 Sn2'
_cell_volume 72.26
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Re Re0 1 0.0 0.0 0.96 1.0
Tc Tc3 1 0.0 0.0 0.0 1.0
Sn Sn1 1 0.0 0.0 0.41 1.0
Sn Sn2 1 0.0 0.0 0.5 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 5 | Given the following CIF representation:
data_ReTcSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82
_cell_length_b 8.82
_cell_length_c 8.82
_cell_angle_alpha 20.29
_cell_angle_beta 20.29
_cell_angle_gamma 20.29
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReTcSn2
_chemical_formula_sum 'Re1 Tc1 Sn2'
_cell_volume 72.26
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Re Re0 1 0.0 0.0 0.96 1.0
Tc Tc3 1 0.0 0.0 0.0 1.0
Sn Sn1 1 0.0 0.0 0.41 1.0
Sn Sn2 1 0.0 0.0 0.5 1.0
What is the crystal system of this material? | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_MnCo2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75
_cell_length_b 3.75
_cell_length_c 6.21
_cell_angle_alpha 91.29
_cell_angle_beta 91.29
_cell_angle_gamma 55.78
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnCo2Br
_chemical_formula_sum 'Mn1 Co2 Br1'
_cell_volume 72.29
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn3 1 0.48 0.0 0.75 1.0
Co Co1 1 0.86 0.0 0.73 1.0
Co Co2 1 0.35 0.0 0.33 1.0
Br Br0 1 0.65 0.0 0.5 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_MnCo2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75
_cell_length_b 3.75
_cell_length_c 6.21
_cell_angle_alpha 91.29
_cell_angle_beta 91.29
_cell_angle_gamma 55.78
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnCo2Br
_chemical_formula_sum 'Mn1 Co2 Br1'
_cell_volume 72.29
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn3 1 0.48 0.0 0.75 1.0
Co Co1 1 0.86 0.0 0.73 1.0
Co Co2 1 0.35 0.0 0.33 1.0
Br Br0 1 0.65 0.0 0.5 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AsGe2Ni, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition AsGe2Ni, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_CdHg2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03
_cell_length_b 5.03
_cell_length_c 3.26
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 107.68
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdHg2Rh
_chemical_formula_sum 'Cd1 Hg2 Rh1'
_cell_volume 78.63
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cd Cd0 1 0.97 0.0 0.0 1.0
Hg Hg1 1 0.48 0.97 0.63 1.0
Hg Hg2 1 0.48 0.03 0.63 1.0
Rh Rh3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_CdHg2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03
_cell_length_b 5.03
_cell_length_c 3.26
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 107.68
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdHg2Rh
_chemical_formula_sum 'Cd1 Hg2 Rh1'
_cell_volume 78.63
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cd Cd0 1 0.97 0.0 0.0 1.0
Hg Hg1 1 0.48 0.97 0.63 1.0
Hg Hg2 1 0.48 0.03 0.63 1.0
Rh Rh3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CaNbOsRe, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CaNbOsRe, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.0 4.0 4.0
59 59 59
V
0.24 0.24 0.24
V
0.41 0.41 0.41
Zn
0.83 0.83 0.83
C
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.0 4.0 4.0
59 59 59
V
0.24 0.24 0.24
V
0.41 0.41 0.41
Zn
0.83 0.83 0.83
C
0.00 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 3.4
90 90 90
Ca
0.00 0.00 0.00
Sc
0.44 0.44 0.00
Cl
0.00 0.44 0.71
Cl
0.44 0.00 0.71
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 3.4
90 90 90
Ca
0.00 0.00 0.00
Sc
0.44 0.44 0.00
Cl
0.00 0.44 0.71
Cl
0.44 0.00 0.71
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_YVW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63
_cell_length_b 4.63
_cell_length_c 4.63
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YVW2
_chemical_formula_sum 'Y1 V1 W2'
_cell_volume 70.07
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.27 0.27 0.27 1.0
V V0 1 0.0 0.0 0.0 1.0
W W1 1 0.64 0.64 0.64 1.0
W W2 1 0.91 0.91 0.91 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_YVW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63
_cell_length_b 4.63
_cell_length_c 4.63
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YVW2
_chemical_formula_sum 'Y1 V1 W2'
_cell_volume 70.07
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.27 0.27 0.27 1.0
V V0 1 0.0 0.0 0.0 1.0
W W1 1 0.64 0.64 0.64 1.0
W W2 1 0.91 0.91 0.91 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TlGa2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54
_cell_length_b 3.54
_cell_length_c 7.37
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlGa2As
_chemical_formula_sum 'Tl1 Ga2 As1'
_cell_volume 92.27
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl3 1 0.77 0.77 0.72 1.0
Ga Ga1 1 0.77 0.77 0.21 1.0
Ga Ga2 1 0.0 0.0 0.43 1.0
As As0 1 0.0 0.0 0.07 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_TlGa2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54
_cell_length_b 3.54
_cell_length_c 7.37
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlGa2As
_chemical_formula_sum 'Tl1 Ga2 As1'
_cell_volume 92.27
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl3 1 0.77 0.77 0.72 1.0
Ga Ga1 1 0.77 0.77 0.21 1.0
Ga Ga2 1 0.0 0.0 0.43 1.0
As As0 1 0.0 0.0 0.07 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_HfMnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfMnIr2
_chemical_formula_sum 'Hf1 Mn1 Ir2'
_cell_volume 63.71
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.17 0.17 0.17 1.0
Mn Mn3 1 0.0 0.0 0.0 1.0
Ir Ir1 1 0.75 0.75 0.75 1.0
Ir Ir2 1 0.58 0.58 0.58 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_HfMnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfMnIr2
_chemical_formula_sum 'Hf1 Mn1 Ir2'
_cell_volume 63.71
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.17 0.17 0.17 1.0
Mn Mn3 1 0.0 0.0 0.0 1.0
Ir Ir1 1 0.75 0.75 0.75 1.0
Ir Ir2 1 0.58 0.58 0.58 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
6.4 6.4 10.5
90 90 109
Fe
0.71 0.69 0.58
Fe
0.61 0.73 0.90
Fe
0.82 0.27 0.90
Fe
0.71 0.31 0.58
Fe
0.82 0.73 0.90
Fe
0.61 0.27 0.90
Fe
0.71 0.00 0.00
Fe
0.81 0.35 0.25
Fe
0.81 0.65 0.25
Fe
0.71 0.69 0.96
Fe
0.62 0.65 0.29
Fe
0.81 0.35 0.29
Fe
0.71 0.31 0.96
Fe
0.81 0.65 0.29
Fe
0.62 0.35 0.29
Fe
0.71 0.00 0.27
Fe
0.82 0.27 0.63
Fe
0.82 0.73 0.63
Fe
0.00 0.00 0.00
Fe
0.62 0.35 0.25
Fe
0.62 0.65 0.25
Fe
0.00 0.00 0.27
Fe
0.61 0.27 0.63
Fe
0.61 0.73 0.63
Sb
0.71 0.60 0.27
Sb
0.71 0.40 0.27
Sb
0.71 0.00 0.57
Sb
0.71 0.00 0.97
Ru
0.71 0.65 0.00
Ru
0.71 0.35 0.00
Ru
0.00 0.00 0.53
Ru
0.00 0.00 0.01
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
6.4 6.4 10.5
90 90 109
Fe
0.71 0.69 0.58
Fe
0.61 0.73 0.90
Fe
0.82 0.27 0.90
Fe
0.71 0.31 0.58
Fe
0.82 0.73 0.90
Fe
0.61 0.27 0.90
Fe
0.71 0.00 0.00
Fe
0.81 0.35 0.25
Fe
0.81 0.65 0.25
Fe
0.71 0.69 0.96
Fe
0.62 0.65 0.29
Fe
0.81 0.35 0.29
Fe
0.71 0.31 0.96
Fe
0.81 0.65 0.29
Fe
0.62 0.35 0.29
Fe
0.71 0.00 0.27
Fe
0.82 0.27 0.63
Fe
0.82 0.73 0.63
Fe
0.00 0.00 0.00
Fe
0.62 0.35 0.25
Fe
0.62 0.65 0.25
Fe
0.00 0.00 0.27
Fe
0.61 0.27 0.63
Fe
0.61 0.73 0.63
Sb
0.71 0.60 0.27
Sb
0.71 0.40 0.27
Sb
0.71 0.00 0.57
Sb
0.71 0.00 0.97
Ru
0.71 0.65 0.00
Ru
0.71 0.35 0.00
Ru
0.00 0.00 0.53
Ru
0.00 0.00 0.01
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AsInK2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition AsInK2, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TaCrSnHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78
_cell_length_b 4.78
_cell_length_c 4.78
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaCrSnHg
_chemical_formula_sum 'Ta1 Cr1 Sn1 Hg1'
_cell_volume 77.08
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta3 1 0.69 0.69 0.69 1.0
Cr Cr0 1 0.0 0.0 0.0 1.0
Sn Sn2 1 0.38 0.38 0.38 1.0
Hg Hg1 1 0.07 0.07 0.07 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_TaCrSnHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78
_cell_length_b 4.78
_cell_length_c 4.78
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaCrSnHg
_chemical_formula_sum 'Ta1 Cr1 Sn1 Hg1'
_cell_volume 77.08
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta Ta3 1 0.69 0.69 0.69 1.0
Cr Cr0 1 0.0 0.0 0.0 1.0
Sn Sn2 1 0.38 0.38 0.38 1.0
Hg Hg1 1 0.07 0.07 0.07 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuCo2Cr, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition AuCo2Cr, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Ba
0.45 0.45 0.45
Ta
0.17 0.17 0.17
V
0.00 0.00 0.00
Pt
0.72 0.72 0.72
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Ba
0.45 0.45 0.45
Ta
0.17 0.17 0.17
V
0.00 0.00 0.00
Pt
0.72 0.72 0.72
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TiRuSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.7
_cell_length_b 3.84
_cell_length_c 4.32
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiRuSe2
_chemical_formula_sum 'Ti1 Ru1 Se2'
_cell_volume 61.47
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti3 1 0.0 0.0 0.0 1.0
Ru Ru0 1 0.0 0.92 0.16 1.0
Se Se1 1 0.85 0.92 0.0 1.0
Se Se2 1 0.85 0.0 0.16 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_TiRuSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.7
_cell_length_b 3.84
_cell_length_c 4.32
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiRuSe2
_chemical_formula_sum 'Ti1 Ru1 Se2'
_cell_volume 61.47
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti3 1 0.0 0.0 0.0 1.0
Ru Ru0 1 0.0 0.92 0.16 1.0
Se Se1 1 0.85 0.92 0.0 1.0
Se Se2 1 0.85 0.0 0.16 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.7 5.7 7.2
105 105 31
Cd
0.67 0.00 0.32
Cd
0.27 0.00 0.21
Cd
0.06 0.00 0.52
Ag
0.03 0.00 0.02
Ag
0.73 0.00 0.90
Ag
0.28 0.00 0.63
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
5.7 5.7 7.2
105 105 31
Cd
0.67 0.00 0.32
Cd
0.27 0.00 0.21
Cd
0.06 0.00 0.52
Ag
0.03 0.00 0.02
Ag
0.73 0.00 0.90
Ag
0.28 0.00 0.63
Identify the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.5 5.5 5.5
59 59 59
K
0.00 0.00 0.00
Tl
0.80 0.80 0.80
Tl
0.86 0.86 0.86
Cr
0.93 0.93 0.93
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.5 5.5 5.5
59 59 59
K
0.00 0.00 0.00
Tl
0.80 0.80 0.80
Tl
0.86 0.86 0.86
Cr
0.93 0.93 0.93
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Al3VSi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07
_cell_length_b 7.07
_cell_length_c 4.73
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3VSi3
_chemical_formula_sum 'Al6 V2 Si6'
_cell_volume 204.68
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Al Al0 1 0.55 0.54 0.55 1.0
Al Al1 1 0.97 0.96 0.55 1.0
Al Al2 1 0.48 0.75 0.55 1.0
Al Al3 1 0.99 0.59 0.18 1.0
Al Al4 1 0.57 0.16 0.18 1.0
Al Al5 1 0.05 0.38 0.18 1.0
V V12 1 0.54 0.04 0.55 1.0
V V13 1 0.0 0.08 0.18 1.0
Si Si6 1 0.9 0.6 0.55 1.0
Si Si7 1 0.14 0.07 0.55 1.0
Si Si8 1 0.57 0.45 0.55 1.0
Si Si9 1 0.64 0.52 0.18 1.0
Si Si10 1 0.4 0.05 0.18 1.0
Si Si11 1 0.96 0.68 0.18 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 5 | Given the following CIF representation:
data_Al3VSi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07
_cell_length_b 7.07
_cell_length_c 4.73
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3VSi3
_chemical_formula_sum 'Al6 V2 Si6'
_cell_volume 204.68
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Al Al0 1 0.55 0.54 0.55 1.0
Al Al1 1 0.97 0.96 0.55 1.0
Al Al2 1 0.48 0.75 0.55 1.0
Al Al3 1 0.99 0.59 0.18 1.0
Al Al4 1 0.57 0.16 0.18 1.0
Al Al5 1 0.05 0.38 0.18 1.0
V V12 1 0.54 0.04 0.55 1.0
V V13 1 0.0 0.08 0.18 1.0
Si Si6 1 0.9 0.6 0.55 1.0
Si Si7 1 0.14 0.07 0.55 1.0
Si Si8 1 0.57 0.45 0.55 1.0
Si Si9 1 0.64 0.52 0.18 1.0
Si Si10 1 0.4 0.05 0.18 1.0
Si Si11 1 0.96 0.68 0.18 1.0
What is the crystal system of this material? | hexagonal | hexagonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BeHfPd2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BeHfPd2, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
119 119 91
Ge
0.00 0.00 0.00
Pt
0.00 0.39 0.66
Pt
0.39 0.00 0.66
Pb
0.00 0.00 0.31
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
119 119 91
Ge
0.00 0.00 0.00
Pt
0.00 0.39 0.66
Pt
0.39 0.00 0.66
Pb
0.00 0.00 0.31
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Sc2GeB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.98
_cell_length_b 6.98
_cell_length_c 6.98
_cell_angle_alpha 29.05
_cell_angle_beta 29.05
_cell_angle_gamma 29.05
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2GeB
_chemical_formula_sum 'Sc2 Ge1 B1'
_cell_volume 71.06
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc2 1 0.0 0.0 0.6 1.0
Sc Sc3 1 0.0 0.0 0.66 1.0
Ge Ge1 1 0.0 0.0 0.33 1.0
B B0 1 0.0 0.0 0.55 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 5 | Given the following CIF representation:
data_Sc2GeB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.98
_cell_length_b 6.98
_cell_length_c 6.98
_cell_angle_alpha 29.05
_cell_angle_beta 29.05
_cell_angle_gamma 29.05
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2GeB
_chemical_formula_sum 'Sc2 Ge1 B1'
_cell_volume 71.06
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sc Sc2 1 0.0 0.0 0.6 1.0
Sc Sc3 1 0.0 0.0 0.66 1.0
Ge Ge1 1 0.0 0.0 0.33 1.0
B B0 1 0.0 0.0 0.55 1.0
What is the crystal system of this material? | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ga3Sr, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Ga3Sr, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_MnSiAgMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31
_cell_length_b 4.31
_cell_length_c 4.31
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnSiAgMo
_chemical_formula_sum 'Mn1 Si1 Ag1 Mo1'
_cell_volume 56.59
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn1 1 0.57 0.57 0.57 1.0
Si Si3 1 0.0 0.0 0.0 1.0
Ag Ag2 1 0.05 0.05 0.05 1.0
Mo Mo0 1 0.52 0.52 0.52 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_MnSiAgMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31
_cell_length_b 4.31
_cell_length_c 4.31
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnSiAgMo
_chemical_formula_sum 'Mn1 Si1 Ag1 Mo1'
_cell_volume 56.59
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn1 1 0.57 0.57 0.57 1.0
Si Si3 1 0.0 0.0 0.0 1.0
Ag Ag2 1 0.05 0.05 0.05 1.0
Mo Mo0 1 0.52 0.52 0.52 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LaOsPdY, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition LaOsPdY, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_MnOs2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29
_cell_length_b 4.29
_cell_length_c 4.29
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnOs2Se
_chemical_formula_sum 'Mn1 Os2 Se1'
_cell_volume 55.83
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn0 1 0.0 0.0 0.0 1.0
Os Os1 1 0.55 0.55 0.55 1.0
Os Os2 1 0.52 0.52 0.52 1.0
Se Se3 1 0.03 0.03 0.03 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_MnOs2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29
_cell_length_b 4.29
_cell_length_c 4.29
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnOs2Se
_chemical_formula_sum 'Mn1 Os2 Se1'
_cell_volume 55.83
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn0 1 0.0 0.0 0.0 1.0
Os Os1 1 0.55 0.55 0.55 1.0
Os Os2 1 0.52 0.52 0.52 1.0
Se Se3 1 0.03 0.03 0.03 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaSr2Pa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08
_cell_length_b 6.08
_cell_length_c 6.08
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSr2Pa
_chemical_formula_sum 'Na1 Sr2 Pa1'
_cell_volume 159.27
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na0 1 0.0 0.0 0.0 1.0
Sr Sr2 1 0.45 0.45 0.45 1.0
Sr Sr3 1 0.15 0.15 0.15 1.0
Pa Pa1 1 0.3 0.3 0.3 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_NaSr2Pa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08
_cell_length_b 6.08
_cell_length_c 6.08
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSr2Pa
_chemical_formula_sum 'Na1 Sr2 Pa1'
_cell_volume 159.27
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na0 1 0.0 0.0 0.0 1.0
Sr Sr2 1 0.45 0.45 0.45 1.0
Sr Sr3 1 0.15 0.15 0.15 1.0
Pa Pa1 1 0.3 0.3 0.3 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ZrBeCo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71
_cell_length_b 4.71
_cell_length_c 4.71
_cell_angle_alpha 135.62
_cell_angle_beta 135.62
_cell_angle_gamma 64.57
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrBeCo2
_chemical_formula_sum 'Zr1 Be1 Co2'
_cell_volume 50.55
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr3 1 0.0 0.78 0.99 1.0
Be Be0 1 0.0 0.0 0.0 1.0
Co Co1 1 0.78 0.0 0.99 1.0
Co Co2 1 0.0 0.0 0.99 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_ZrBeCo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71
_cell_length_b 4.71
_cell_length_c 4.71
_cell_angle_alpha 135.62
_cell_angle_beta 135.62
_cell_angle_gamma 64.57
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrBeCo2
_chemical_formula_sum 'Zr1 Be1 Co2'
_cell_volume 50.55
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr3 1 0.0 0.78 0.99 1.0
Be Be0 1 0.0 0.0 0.0 1.0
Co Co1 1 0.78 0.0 0.99 1.0
Co Co2 1 0.0 0.0 0.99 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Mg2MnSb, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition Mg2MnSb, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ZnSnOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57
_cell_length_b 4.57
_cell_length_c 5.16
_cell_angle_alpha 101.5
_cell_angle_beta 101.5
_cell_angle_gamma 37.91
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnSnOs2
_chemical_formula_sum 'Zn1 Sn1 Os2'
_cell_volume 64.53
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn3 1 0.0 0.0 0.0 1.0
Sn Sn2 1 0.77 0.0 0.52 1.0
Os Os0 1 0.33 0.0 0.95 1.0
Os Os1 1 0.22 0.0 0.09 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_ZnSnOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57
_cell_length_b 4.57
_cell_length_c 5.16
_cell_angle_alpha 101.5
_cell_angle_beta 101.5
_cell_angle_gamma 37.91
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnSnOs2
_chemical_formula_sum 'Zn1 Sn1 Os2'
_cell_volume 64.53
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn3 1 0.0 0.0 0.0 1.0
Sn Sn2 1 0.77 0.0 0.52 1.0
Os Os0 1 0.33 0.0 0.95 1.0
Os Os1 1 0.22 0.0 0.09 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.0 4.0 9.2
90 90 95
Ca
0.00 0.00 0.49
Ca
0.68 0.00 0.78
Y
0.00 0.00 0.14
Bi
0.68 0.00 0.44
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
4.0 4.0 9.2
90 90 95
Ca
0.00 0.00 0.49
Ca
0.68 0.00 0.78
Y
0.00 0.00 0.14
Bi
0.68 0.00 0.44
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.0 4.0 4.0
59 59 59
Na
0.80 0.80 0.80
B
0.21 0.21 0.21
B
0.00 0.00 0.00
Ir
0.40 0.40 0.40
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.0 4.0 4.0
59 59 59
Na
0.80 0.80 0.80
B
0.21 0.21 0.21
B
0.00 0.00 0.00
Ir
0.40 0.40 0.40
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 3.4
90 90 90
Nb
0.32 0.32 0.00
In
0.00 0.32 0.69
In
0.32 0.00 0.69
Ni
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.6 4.6 3.4
90 90 90
Nb
0.32 0.32 0.00
In
0.00 0.32 0.69
In
0.32 0.00 0.69
Ni
0.00 0.00 0.00
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.4 5.4 5.4
90 90 90
In
0.68 0.00 0.68
In
0.68 0.68 0.00
In
0.00 0.68 0.68
Mo
0.68 0.68 0.68
C
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.4 5.4 5.4
90 90 90
In
0.68 0.00 0.68
In
0.68 0.68 0.00
In
0.00 0.68 0.68
Mo
0.68 0.68 0.68
C
0.00 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.1 3.1 9.3
90 90 90
Tc
0.00 0.00 0.55
Ru
0.53 0.53 0.10
Pb
0.53 0.53 0.79
Pb
0.00 0.00 0.91
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.1 3.1 9.3
90 90 90
Tc
0.00 0.00 0.55
Ru
0.53 0.53 0.10
Pb
0.53 0.53 0.79
Pb
0.00 0.00 0.91
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition SbSe5, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition SbSe5, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_AlZnSnPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17
_cell_length_b 5.17
_cell_length_c 5.17
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlZnSnPb
_chemical_formula_sum 'Al1 Zn1 Sn1 Pb1'
_cell_volume 97.84
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Al Al0 1 0.0 0.0 0.0 1.0
Zn Zn3 1 0.83 0.83 0.83 1.0
Sn Sn2 1 0.66 0.66 0.66 1.0
Pb Pb1 1 0.49 0.49 0.49 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_AlZnSnPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17
_cell_length_b 5.17
_cell_length_c 5.17
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlZnSnPb
_chemical_formula_sum 'Al1 Zn1 Sn1 Pb1'
_cell_volume 97.84
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Al Al0 1 0.0 0.0 0.0 1.0
Zn Zn3 1 0.83 0.83 0.83 1.0
Sn Sn2 1 0.66 0.66 0.66 1.0
Pb Pb1 1 0.49 0.49 0.49 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_MnCoPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.65
_cell_length_b 2.65
_cell_length_c 7.41
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnCoPd2
_chemical_formula_sum 'Mn1 Co1 Pd2'
_cell_volume 52.1
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn1 1 0.0 0.0 0.0 1.0
Co Co0 1 0.0 0.0 0.7 1.0
Pd Pd2 1 0.33 0.33 0.84 1.0
Pd Pd3 1 0.33 0.33 0.57 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_MnCoPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.65
_cell_length_b 2.65
_cell_length_c 7.41
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnCoPd2
_chemical_formula_sum 'Mn1 Co1 Pd2'
_cell_volume 52.1
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn1 1 0.0 0.0 0.0 1.0
Co Co0 1 0.0 0.0 0.7 1.0
Pd Pd2 1 0.33 0.33 0.84 1.0
Pd Pd3 1 0.33 0.33 0.57 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.3 3.3 9.1
90 90 90
Si
0.00 0.00 0.33
Hg
0.67 0.67 0.85
Hg
0.00 0.00 0.39
Se
0.67 0.67 0.23
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.3 3.3 9.1
90 90 90
Si
0.00 0.00 0.33
Hg
0.67 0.67 0.85
Hg
0.00 0.00 0.39
Se
0.67 0.67 0.23
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.4 5.4 5.4
59 59 59
Ba
0.71 0.71 0.71
Sc
0.00 0.00 0.00
Ti
0.90 0.90 0.90
Cd
0.81 0.81 0.81
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.4 5.4 5.4
59 59 59
Ba
0.71 0.71 0.71
Sc
0.00 0.00 0.00
Ti
0.90 0.90 0.90
Cd
0.81 0.81 0.81
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LaNa3Pd, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition LaNa3Pd, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition K2ScZn, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition K2ScZn, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LaRhSnTa, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition LaRhSnTa, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CrMg4Si, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CrMg4Si, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
6.0 6.0 6.0
141 141 55
Cu
0.00 0.97 0.68
Sn
0.97 0.00 0.68
Sn
0.00 0.00 0.36
P
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
6.0 6.0 6.0
141 141 55
Cu
0.00 0.97 0.68
Sn
0.97 0.00 0.68
Sn
0.00 0.00 0.36
P
0.00 0.00 0.00
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Li
0.00 0.00 0.00
Pr
0.97 0.97 0.97
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Li
0.00 0.00 0.00
Pr
0.97 0.97 0.97
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_SrTlZnNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.0
_cell_length_b 5.0
_cell_length_c 5.0
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrTlZnNi
_chemical_formula_sum 'Sr1 Tl1 Zn1 Ni1'
_cell_volume 88.33
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr1 1 0.3 0.3 0.3 1.0
Tl Tl2 1 0.77 0.77 0.77 1.0
Zn Zn3 1 0.53 0.53 0.53 1.0
Ni Ni0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_SrTlZnNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.0
_cell_length_b 5.0
_cell_length_c 5.0
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrTlZnNi
_chemical_formula_sum 'Sr1 Tl1 Zn1 Ni1'
_cell_volume 88.33
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr1 1 0.3 0.3 0.3 1.0
Tl Tl2 1 0.77 0.77 0.77 1.0
Zn Zn3 1 0.53 0.53 0.53 1.0
Ni Ni0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Sn
0.19 0.19 0.19
As
0.00 0.00 0.00
Au
0.46 0.46 0.46
Au
0.73 0.73 0.73
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Sn
0.19 0.19 0.19
As
0.00 0.00 0.00
Au
0.46 0.46 0.46
Au
0.73 0.73 0.73
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaHfBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82
_cell_length_b 5.82
_cell_length_c 5.82
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaHfBr2
_chemical_formula_sum 'Ba1 Hf1 Br2'
_cell_volume 139.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.12 0.12 0.12 1.0
Hf Hf3 1 0.06 0.06 0.06 1.0
Br Br1 1 0.0 0.0 0.0 1.0
Br Br2 1 0.17 0.17 0.17 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_BaHfBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82
_cell_length_b 5.82
_cell_length_c 5.82
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaHfBr2
_chemical_formula_sum 'Ba1 Hf1 Br2'
_cell_volume 139.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.12 0.12 0.12 1.0
Hf Hf3 1 0.06 0.06 0.06 1.0
Br Br1 1 0.0 0.0 0.0 1.0
Br Br2 1 0.17 0.17 0.17 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition PbRhTcTi, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition PbRhTcTi, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
2.9 2.9 7.7
90 90 90
Ga
0.44 0.44 0.25
Ga
0.00 0.00 0.94
Co
0.00 0.00 0.91
Au
0.44 0.44 0.05
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
2.9 2.9 7.7
90 90 90
Ga
0.44 0.44 0.25
Ga
0.00 0.00 0.94
Co
0.00 0.00 0.91
Au
0.44 0.44 0.05
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BBi2Rh, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition BBi2Rh, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 7.9
90 106 90
Ba
0.67 0.31 0.42
Na
0.93 0.00 0.20
Na
0.24 0.31 0.81
Te
0.36 0.00 0.57
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
4.6 4.6 7.9
90 106 90
Ba
0.67 0.31 0.42
Na
0.93 0.00 0.20
Na
0.24 0.31 0.81
Te
0.36 0.00 0.57
Identify the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdCl2Te, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition CdCl2Te, determine the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
La
0.49 0.49 0.49
Al
0.00 0.00 0.00
In
0.75 0.75 0.75
Ru
0.24 0.24 0.24
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
59 59 59
La
0.49 0.49 0.49
Al
0.00 0.00 0.00
In
0.75 0.75 0.75
Ru
0.24 0.24 0.24
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BiRe4Sn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BiRe4Sn, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition MnNbSb2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition MnNbSb2, determine the crystal system. | tetragonal | tetragonal |
Subsets and Splits