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stringlengths 203
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| question
stringlengths 54
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| ground_truth_answer
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|---|---|---|---|---|---|---|---|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition FeGeHg2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition FeGeHg2, 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 CIF representation:
data_Mo2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75
_cell_length_b 3.75
_cell_length_c 4.27
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2Pb
_chemical_formula_sum 'Mo2 Pb1'
_cell_volume 60.25
_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
Mo Mo0 1 0.0 0.88 0.14 1.0
Mo Mo1 1 0.88 0.0 0.14 1.0
Pb Pb2 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_Mo2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75
_cell_length_b 3.75
_cell_length_c 4.27
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2Pb
_chemical_formula_sum 'Mo2 Pb1'
_cell_volume 60.25
_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
Mo Mo0 1 0.0 0.88 0.14 1.0
Mo Mo1 1 0.88 0.0 0.14 1.0
Pb Pb2 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:
3.5 3.5 9.2
90 90 90
Ca
0.77 0.77 0.81
Ca
0.00 0.00 0.91
Zr
0.00 0.00 0.22
Pd
0.77 0.77 0.09
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.5 3.5 9.2
90 90 90
Ca
0.77 0.77 0.81
Ca
0.00 0.00 0.91
Zr
0.00 0.00 0.22
Pd
0.77 0.77 0.09
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_ZrZnPdW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.6
_cell_length_b 4.6
_cell_length_c 4.6
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrZnPdW
_chemical_formula_sum 'Zr1 Zn1 Pd1 W1'
_cell_volume 68.86
_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 0.25 0.25 0.25 1.0
Zn Zn2 1 0.0 0.0 0.0 1.0
Pd Pd0 1 0.88 0.88 0.88 1.0
W W1 1 0.63 0.63 0.63 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_ZrZnPdW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.6
_cell_length_b 4.6
_cell_length_c 4.6
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrZnPdW
_chemical_formula_sum 'Zr1 Zn1 Pd1 W1'
_cell_volume 68.86
_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 0.25 0.25 0.25 1.0
Zn Zn2 1 0.0 0.0 0.0 1.0
Pd Pd0 1 0.88 0.88 0.88 1.0
W W1 1 0.63 0.63 0.63 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:
4.2 4.2 3.4
90 90 90
Be
0.00 0.00 0.00
Cd
0.00 0.09 0.72
Cd
0.09 0.00 0.72
Co
0.09 0.09 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.2 4.2 3.4
90 90 90
Be
0.00 0.00 0.00
Cd
0.00 0.09 0.72
Cd
0.09 0.00 0.72
Co
0.09 0.09 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:
3.6 3.6 5.1
90 90 90
Sc
0.00 0.00 0.57
Sc
0.82 0.82 0.00
B
0.00 0.00 0.00
P
0.82 0.82 0.57
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.6 3.6 5.1
90 90 90
Sc
0.00 0.00 0.57
Sc
0.82 0.82 0.00
B
0.00 0.00 0.00
P
0.82 0.82 0.57
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_BaYNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07
_cell_length_b 5.07
_cell_length_c 5.07
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaYNi
_chemical_formula_sum 'Ba1 Y1 Ni1'
_cell_volume 91.99
_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 0.37 0.37 0.37 1.0
Y Y2 1 0.79 0.79 0.79 1.0
Ni Ni1 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_BaYNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07
_cell_length_b 5.07
_cell_length_c 5.07
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaYNi
_chemical_formula_sum 'Ba1 Y1 Ni1'
_cell_volume 91.99
_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 0.37 0.37 0.37 1.0
Y Y2 1 0.79 0.79 0.79 1.0
Ni Ni1 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
For the composition BrCaCd2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BrCaCd2, 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 crystal representation:
4.9 4.9 4.9
131 131 71
Ca
0.00 0.00 0.00
Cu
0.04 0.00 0.99
Cu
0.00 0.04 0.99
Pt
0.00 0.00 0.99
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
131 131 71
Ca
0.00 0.00 0.00
Cu
0.04 0.00 0.99
Cu
0.00 0.04 0.99
Pt
0.00 0.00 0.99
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_BaTiBeBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25
_cell_length_b 5.25
_cell_length_c 5.25
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTiBeBi
_chemical_formula_sum 'Ba1 Ti1 Be1 Bi1'
_cell_volume 102.14
_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 0.86 0.86 0.86 1.0
Ti Ti3 1 0.71 0.71 0.71 1.0
Be Be1 1 0.0 0.0 0.0 1.0
Bi Bi2 1 0.57 0.57 0.57 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_BaTiBeBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25
_cell_length_b 5.25
_cell_length_c 5.25
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTiBeBi
_chemical_formula_sum 'Ba1 Ti1 Be1 Bi1'
_cell_volume 102.14
_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 0.86 0.86 0.86 1.0
Ti Ti3 1 0.71 0.71 0.71 1.0
Be Be1 1 0.0 0.0 0.0 1.0
Bi Bi2 1 0.57 0.57 0.57 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_Li4Fe3Sb5O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23
_cell_length_b 6.25
_cell_length_c 10.36
_cell_angle_alpha 90.33
_cell_angle_beta 90.22
_cell_angle_gamma 118.91
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Fe3Sb5O16
_chemical_formula_sum 'Li4 Fe3 Sb5 O16'
_cell_volume 353.16
_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
Li Li0 1 0.08 0.69 0.15 1.0
Li Li1 1 1.0 0.05 0.09 1.0
Li Li2 1 0.19 0.42 0.16 1.0
Li Li3 1 0.13 0.91 0.26 1.0
Fe Fe4 1 0.01 0.78 0.15 1.0
Fe Fe5 1 0.57 0.86 0.96 1.0
Fe Fe6 1 0.66 0.87 0.95 1.0
Sb Sb7 1 0.51 0.5 0.12 1.0
Sb Sb8 1 0.98 0.44 0.08 1.0
Sb Sb9 1 0.6 0.49 0.12 1.0
Sb Sb10 1 0.15 0.57 0.91 1.0
Sb Sb11 1 0.14 0.66 0.21 1.0
O O12 1 0.35 0.45 0.07 1.0
O O13 1 0.05 0.35 0.07 1.0
O O14 1 0.04 0.7 0.26 1.0
O O15 1 0.18 0.34 0.04 1.0
O O16 1 0.15 0.35 0.95 1.0
O O17 1 0.75 0.54 0.03 1.0
O O18 1 0.56 0.87 0.99 1.0
O O19 1 0.51 0.85 0.04 1.0
O O20 1 0.18 0.79 0.23 1.0
O O21 1 0.94 0.62 0.15 1.0
O O22 1 0.78 0.7 0.73 1.0
O O23 1 0.58 0.63 0.78 1.0
O O24 1 0.2 0.88 0.04 1.0
O O25 1 0.42 0.65 0.3 1.0
O O26 1 0.17 0.19 0.67 1.0
O O27 1 0.76 0.65 0.27 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | triclinic | triclinic | Materials Science | 5 | Given the following CIF representation:
data_Li4Fe3Sb5O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23
_cell_length_b 6.25
_cell_length_c 10.36
_cell_angle_alpha 90.33
_cell_angle_beta 90.22
_cell_angle_gamma 118.91
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Fe3Sb5O16
_chemical_formula_sum 'Li4 Fe3 Sb5 O16'
_cell_volume 353.16
_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
Li Li0 1 0.08 0.69 0.15 1.0
Li Li1 1 1.0 0.05 0.09 1.0
Li Li2 1 0.19 0.42 0.16 1.0
Li Li3 1 0.13 0.91 0.26 1.0
Fe Fe4 1 0.01 0.78 0.15 1.0
Fe Fe5 1 0.57 0.86 0.96 1.0
Fe Fe6 1 0.66 0.87 0.95 1.0
Sb Sb7 1 0.51 0.5 0.12 1.0
Sb Sb8 1 0.98 0.44 0.08 1.0
Sb Sb9 1 0.6 0.49 0.12 1.0
Sb Sb10 1 0.15 0.57 0.91 1.0
Sb Sb11 1 0.14 0.66 0.21 1.0
O O12 1 0.35 0.45 0.07 1.0
O O13 1 0.05 0.35 0.07 1.0
O O14 1 0.04 0.7 0.26 1.0
O O15 1 0.18 0.34 0.04 1.0
O O16 1 0.15 0.35 0.95 1.0
O O17 1 0.75 0.54 0.03 1.0
O O18 1 0.56 0.87 0.99 1.0
O O19 1 0.51 0.85 0.04 1.0
O O20 1 0.18 0.79 0.23 1.0
O O21 1 0.94 0.62 0.15 1.0
O O22 1 0.78 0.7 0.73 1.0
O O23 1 0.58 0.63 0.78 1.0
O O24 1 0.2 0.88 0.04 1.0
O O25 1 0.42 0.65 0.3 1.0
O O26 1 0.17 0.19 0.67 1.0
O O27 1 0.76 0.65 0.27 1.0
What is the crystal system of this material? | triclinic | triclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Hf2Nb2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Hf2Nb2, 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 crystal representation:
4.8 4.8 4.5
104 104 35
Al
0.03 0.00 0.41
Ni
0.83 0.00 0.27
Ni
0.42 0.00 0.15
Hg
0.51 0.00 0.97
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.5
104 104 35
Al
0.03 0.00 0.41
Ni
0.83 0.00 0.27
Ni
0.42 0.00 0.15
Hg
0.51 0.00 0.97
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 AgHgPbTc, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AgHgPbTc, 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_BSb2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.01
_cell_length_b 7.01
_cell_length_c 7.01
_cell_angle_alpha 28.42
_cell_angle_beta 28.42
_cell_angle_gamma 28.42
_symmetry_Int_Tables_number 1
_chemical_formula_structural BSb2Rh
_chemical_formula_sum 'B1 Sb2 Rh1'
_cell_volume 68.88
_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
B B0 1 0.0 0.0 0.0 1.0
Sb Sb2 1 0.0 0.0 0.91 1.0
Sb Sb3 1 0.0 0.0 0.25 1.0
Rh Rh1 1 0.0 0.0 0.08 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_BSb2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.01
_cell_length_b 7.01
_cell_length_c 7.01
_cell_angle_alpha 28.42
_cell_angle_beta 28.42
_cell_angle_gamma 28.42
_symmetry_Int_Tables_number 1
_chemical_formula_structural BSb2Rh
_chemical_formula_sum 'B1 Sb2 Rh1'
_cell_volume 68.88
_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
B B0 1 0.0 0.0 0.0 1.0
Sb Sb2 1 0.0 0.0 0.91 1.0
Sb Sb3 1 0.0 0.0 0.25 1.0
Rh Rh1 1 0.0 0.0 0.08 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_Sr2EuRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53
_cell_length_b 5.53
_cell_length_c 5.53
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2EuRu
_chemical_formula_sum 'Sr2 Eu1 Ru1'
_cell_volume 119.28
_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 Sr2 1 0.95 0.95 0.95 1.0
Sr Sr3 1 0.86 0.86 0.86 1.0
Eu Eu0 1 0.91 0.91 0.91 1.0
Ru Ru1 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_Sr2EuRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53
_cell_length_b 5.53
_cell_length_c 5.53
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2EuRu
_chemical_formula_sum 'Sr2 Eu1 Ru1'
_cell_volume 119.28
_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 Sr2 1 0.95 0.95 0.95 1.0
Sr Sr3 1 0.86 0.86 0.86 1.0
Eu Eu0 1 0.91 0.91 0.91 1.0
Ru Ru1 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
For the composition Ge4Zn2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition Ge4Zn2, 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_BaAgCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09
_cell_length_b 7.05
_cell_length_c 3.98
_cell_angle_alpha 74.19
_cell_angle_beta 73.09
_cell_angle_gamma 32.72
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaAgCl
_chemical_formula_sum 'Ba1 Ag1 Cl1'
_cell_volume 102.64
_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 Ba1 1 0.76 0.86 0.84 1.0
Ag Ag0 1 0.76 0.86 0.24 1.0
Cl Cl2 1 0.76 0.86 0.88 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_BaAgCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09
_cell_length_b 7.05
_cell_length_c 3.98
_cell_angle_alpha 74.19
_cell_angle_beta 73.09
_cell_angle_gamma 32.72
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaAgCl
_chemical_formula_sum 'Ba1 Ag1 Cl1'
_cell_volume 102.64
_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 Ba1 1 0.76 0.86 0.84 1.0
Ag Ag0 1 0.76 0.86 0.24 1.0
Cl Cl2 1 0.76 0.86 0.88 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:
4.6 4.6 4.6
59 59 59
Na
0.00 0.00 0.00
Cu
0.61 0.61 0.61
Re
0.22 0.22 0.22
Ag
0.83 0.83 0.83
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.6 4.6 4.6
59 59 59
Na
0.00 0.00 0.00
Cu
0.61 0.61 0.61
Re
0.22 0.22 0.22
Ag
0.83 0.83 0.83
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 InNaNbTl, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition InNaNbTl, 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_V2GaPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81
_cell_length_b 4.81
_cell_length_c 4.81
_cell_angle_alpha 133.57
_cell_angle_beta 133.57
_cell_angle_gamma 67.77
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2GaPd
_chemical_formula_sum 'V2 Ga1 Pd1'
_cell_volume 57.35
_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
V V2 1 0.0 0.0 0.0 1.0
V V3 1 0.9 0.0 1.0 1.0
Ga Ga0 1 0.0 0.0 0.99 1.0
Pd Pd1 1 0.0 0.9 1.0 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_V2GaPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81
_cell_length_b 4.81
_cell_length_c 4.81
_cell_angle_alpha 133.57
_cell_angle_beta 133.57
_cell_angle_gamma 67.77
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2GaPd
_chemical_formula_sum 'V2 Ga1 Pd1'
_cell_volume 57.35
_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
V V2 1 0.0 0.0 0.0 1.0
V V3 1 0.9 0.0 1.0 1.0
Ga Ga0 1 0.0 0.0 0.99 1.0
Pd Pd1 1 0.0 0.9 1.0 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:
3.4 3.4 7.0
90 90 90
Al
0.70 0.70 0.57
Al
0.70 0.70 0.45
Sb
0.00 0.00 0.51
As
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:
3.4 3.4 7.0
90 90 90
Al
0.70 0.70 0.57
Al
0.70 0.70 0.45
Sb
0.00 0.00 0.51
As
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_HfRuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.3
_cell_length_b 4.3
_cell_length_c 4.3
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfRuRh
_chemical_formula_sum 'Hf1 Ru1 Rh1'
_cell_volume 56.28
_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 0.56 0.56 0.56 1.0
Ru Ru2 1 0.0 0.0 0.0 1.0
Rh Rh1 1 0.04 0.04 0.04 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_HfRuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.3
_cell_length_b 4.3
_cell_length_c 4.3
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfRuRh
_chemical_formula_sum 'Hf1 Ru1 Rh1'
_cell_volume 56.28
_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 0.56 0.56 0.56 1.0
Ru Ru2 1 0.0 0.0 0.0 1.0
Rh Rh1 1 0.04 0.04 0.04 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_LaHfNbHg
_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 LaHfNbHg
_chemical_formula_sum 'La1 Hf1 Nb1 Hg1'
_cell_volume 88.37
_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 0.77 0.77 0.77 1.0
Hf Hf0 1 0.54 0.54 0.54 1.0
Nb Nb3 1 0.0 0.0 0.0 1.0
Hg Hg1 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_LaHfNbHg
_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 LaHfNbHg
_chemical_formula_sum 'La1 Hf1 Nb1 Hg1'
_cell_volume 88.37
_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 0.77 0.77 0.77 1.0
Hf Hf0 1 0.54 0.54 0.54 1.0
Nb Nb3 1 0.0 0.0 0.0 1.0
Hg Hg1 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_Mg3Al5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11
_cell_length_b 5.9
_cell_length_c 5.11
_cell_angle_alpha 90.0
_cell_angle_beta 109.47
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Al5
_chemical_formula_sum 'Mg3 Al5'
_cell_volume 145.02
_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
Mg Mg5 1 0.55 0.42 0.0 1.0
Mg Mg6 1 0.0 0.0 0.0 1.0
Mg Mg7 1 0.55 0.47 0.0 1.0
Al Al0 1 0.7 0.95 0.41 1.0
Al Al1 1 0.15 0.42 0.41 1.0
Al Al2 1 0.7 0.0 0.41 1.0
Al Al3 1 0.15 0.47 0.41 1.0
Al Al4 1 0.0 0.95 0.0 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_Mg3Al5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11
_cell_length_b 5.9
_cell_length_c 5.11
_cell_angle_alpha 90.0
_cell_angle_beta 109.47
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Al5
_chemical_formula_sum 'Mg3 Al5'
_cell_volume 145.02
_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
Mg Mg5 1 0.55 0.42 0.0 1.0
Mg Mg6 1 0.0 0.0 0.0 1.0
Mg Mg7 1 0.55 0.47 0.0 1.0
Al Al0 1 0.7 0.95 0.41 1.0
Al Al1 1 0.15 0.42 0.41 1.0
Al Al2 1 0.7 0.0 0.41 1.0
Al Al3 1 0.15 0.47 0.41 1.0
Al Al4 1 0.0 0.95 0.0 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 InMgSc2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition InMgSc2, 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 crystal representation:
4.7 4.7 4.7
132 132 70
Hf
0.00 0.92 0.94
Cr
0.92 0.00 0.94
Cr
0.00 0.00 0.88
Si
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:
4.7 4.7 4.7
132 132 70
Hf
0.00 0.92 0.94
Cr
0.92 0.00 0.94
Cr
0.00 0.00 0.88
Si
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:
2.9 2.9 9.7
90 90 90
Cd
0.47 0.47 0.01
Cd
0.47 0.47 0.68
In
0.00 0.00 0.00
W
0.00 0.00 0.84
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
2.9 2.9 9.7
90 90 90
Cd
0.47 0.47 0.01
Cd
0.47 0.47 0.68
In
0.00 0.00 0.00
W
0.00 0.00 0.84
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_ScAuCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82
_cell_length_b 4.82
_cell_length_c 4.82
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScAuCl2
_chemical_formula_sum 'Sc1 Au1 Cl2'
_cell_volume 79.14
_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 Sc3 1 0.0 0.0 0.0 1.0
Au Au0 1 0.41 0.41 0.41 1.0
Cl Cl1 1 0.11 0.11 0.11 1.0
Cl Cl2 1 0.7 0.7 0.7 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_ScAuCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82
_cell_length_b 4.82
_cell_length_c 4.82
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScAuCl2
_chemical_formula_sum 'Sc1 Au1 Cl2'
_cell_volume 79.14
_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 Sc3 1 0.0 0.0 0.0 1.0
Au Au0 1 0.41 0.41 0.41 1.0
Cl Cl1 1 0.11 0.11 0.11 1.0
Cl Cl2 1 0.7 0.7 0.7 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
Zr
0.49 0.49 0.49
Tl
0.24 0.24 0.24
Cr
0.00 0.00 0.00
In
0.75 0.75 0.75
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
Zr
0.49 0.49 0.49
Tl
0.24 0.24 0.24
Cr
0.00 0.00 0.00
In
0.75 0.75 0.75
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 OsTlW2, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition OsTlW2, 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
For the composition MnPtTa2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition MnPtTa2, 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 crystal representation:
3.7 3.9 6.5
90 90 90
Sr
0.00 0.00 0.02
Pd
0.00 0.00 0.45
Pd
0.83 0.97 0.49
Pb
0.83 0.97 0.28
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.7 3.9 6.5
90 90 90
Sr
0.00 0.00 0.02
Pd
0.00 0.00 0.45
Pd
0.83 0.97 0.49
Pb
0.83 0.97 0.28
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:
4.9 4.9 6.3
95 95 33
Na
0.00 0.00 0.00
Ta
0.38 0.00 0.13
Al
0.87 0.00 0.32
Al
0.89 0.00 0.93
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 6.3
95 95 33
Na
0.00 0.00 0.00
Ta
0.38 0.00 0.13
Al
0.87 0.00 0.32
Al
0.89 0.00 0.93
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:
5.9 5.9 2.5
90 90 130
Na
0.24 0.67 0.27
Na
0.24 0.33 0.27
Cr
0.00 0.00 0.00
Re
0.49 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.9 5.9 2.5
90 90 130
Na
0.24 0.67 0.27
Na
0.24 0.33 0.27
Cr
0.00 0.00 0.00
Re
0.49 0.00 0.00
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:
8.5 8.5 8.5
24 24 24
Ag
0.00 0.00 0.22
Ag
0.00 0.00 0.60
Hg
0.00 0.00 0.41
Br
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
8.5 8.5 8.5
24 24 24
Ag
0.00 0.00 0.22
Ag
0.00 0.00 0.60
Hg
0.00 0.00 0.41
Br
0.00 0.00 0.00
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 LiMgNaTa, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition LiMgNaTa, 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_Hf2MgGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33
_cell_length_b 5.33
_cell_length_c 5.33
_cell_angle_alpha 135.31
_cell_angle_beta 131.56
_cell_angle_gamma 68.02
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2MgGe
_chemical_formula_sum 'Hf2 Mg1 Ge1'
_cell_volume 78.31
_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 Hf1 1 0.03 0.0 0.34 1.0
Hf Hf2 1 0.0 0.19 0.08 1.0
Mg Mg3 1 0.0 0.0 0.0 1.0
Ge Ge0 1 0.0 0.0 0.42 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_Hf2MgGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33
_cell_length_b 5.33
_cell_length_c 5.33
_cell_angle_alpha 135.31
_cell_angle_beta 131.56
_cell_angle_gamma 68.02
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2MgGe
_chemical_formula_sum 'Hf2 Mg1 Ge1'
_cell_volume 78.31
_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 Hf1 1 0.03 0.0 0.34 1.0
Hf Hf2 1 0.0 0.19 0.08 1.0
Mg Mg3 1 0.0 0.0 0.0 1.0
Ge Ge0 1 0.0 0.0 0.42 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:
4.4 4.4 4.4
59 59 59
Cr
0.00 0.00 0.00
Fe
0.62 0.62 0.62
Sn
0.08 0.08 0.08
Ir
0.54 0.54 0.54
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Cr
0.00 0.00 0.00
Fe
0.62 0.62 0.62
Sn
0.08 0.08 0.08
Ir
0.54 0.54 0.54
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:
5.5 5.5 5.5
148 129 60
Zr
0.00 0.00 0.73
Zn
0.00 0.35 0.60
Zn
0.47 0.00 0.13
Cu
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.5 5.5 5.5
148 129 60
Zr
0.00 0.00 0.73
Zn
0.00 0.35 0.60
Zn
0.47 0.00 0.13
Cu
0.00 0.00 0.00
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_Mg2VPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.98
_cell_length_b 2.98
_cell_length_c 7.92
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2VPd
_chemical_formula_sum 'Mg2 V1 Pd1'
_cell_volume 70.45
_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
Mg Mg0 1 0.49 0.49 0.73 1.0
Mg Mg1 1 0.0 0.0 0.27 1.0
V V3 1 0.0 0.0 0.73 1.0
Pd Pd2 1 0.49 0.49 0.08 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_Mg2VPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.98
_cell_length_b 2.98
_cell_length_c 7.92
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2VPd
_chemical_formula_sum 'Mg2 V1 Pd1'
_cell_volume 70.45
_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
Mg Mg0 1 0.49 0.49 0.73 1.0
Mg Mg1 1 0.0 0.0 0.27 1.0
V V3 1 0.0 0.0 0.73 1.0
Pd Pd2 1 0.49 0.49 0.08 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:
4.3 4.3 3.8
90 90 119
Ti
0.00 0.46 0.00
Te
0.13 0.23 0.92
P
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 4 | Given the following crystal representation:
4.3 4.3 3.8
90 90 119
Ti
0.00 0.46 0.00
Te
0.13 0.23 0.92
P
0.00 0.00 0.00
Identify the crystal system. | 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 crystal representation:
5.5 5.5 13.1
90 90 119
Ge
0.74 0.58 0.46
Ge
0.00 0.16 0.01
Ge
0.00 0.16 0.64
Ge
0.74 0.58 0.09
Se
0.00 0.00 0.55
Se
0.00 0.00 0.00
Se
0.39 0.97 0.83
Se
0.35 0.78 0.28
Se
0.61 0.97 0.83
Se
0.00 0.55 0.83
Se
0.74 0.19 0.28
Se
0.13 0.78 0.28
Identify the crystal system.<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 4 | Given the following crystal representation:
5.5 5.5 13.1
90 90 119
Ge
0.74 0.58 0.46
Ge
0.00 0.16 0.01
Ge
0.00 0.16 0.64
Ge
0.74 0.58 0.09
Se
0.00 0.00 0.55
Se
0.00 0.00 0.00
Se
0.39 0.97 0.83
Se
0.35 0.78 0.28
Se
0.61 0.97 0.83
Se
0.00 0.55 0.83
Se
0.74 0.19 0.28
Se
0.13 0.78 0.28
Identify the crystal system. | 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 ClLiMn2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition ClLiMn2, 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 crystal representation:
5.4 6.6 9.0
90 93 90
Na
0.84 0.31 0.53
Na
0.84 0.00 0.53
Na
0.08 0.31 0.50
Na
0.08 0.62 0.50
V
0.53 0.96 0.28
V
0.39 0.65 0.75
Si
0.22 0.65 0.61
Si
0.70 0.96 0.42
C
0.03 0.96 0.76
C
0.89 0.65 0.27
O
0.18 0.65 0.04
O
0.75 0.96 0.98
O
0.25 0.96 0.27
O
0.68 0.65 0.76
O
0.11 0.96 0.80
O
0.81 0.65 0.22
O
0.34 0.96 0.83
O
0.58 0.65 0.20
O
0.01 0.65 0.17
O
0.91 0.96 0.86
O
0.56 0.32 0.46
O
0.56 0.99 0.46
O
0.36 0.62 0.57
O
0.36 0.30 0.57
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
5.4 6.6 9.0
90 93 90
Na
0.84 0.31 0.53
Na
0.84 0.00 0.53
Na
0.08 0.31 0.50
Na
0.08 0.62 0.50
V
0.53 0.96 0.28
V
0.39 0.65 0.75
Si
0.22 0.65 0.61
Si
0.70 0.96 0.42
C
0.03 0.96 0.76
C
0.89 0.65 0.27
O
0.18 0.65 0.04
O
0.75 0.96 0.98
O
0.25 0.96 0.27
O
0.68 0.65 0.76
O
0.11 0.96 0.80
O
0.81 0.65 0.22
O
0.34 0.96 0.83
O
0.58 0.65 0.20
O
0.01 0.65 0.17
O
0.91 0.96 0.86
O
0.56 0.32 0.46
O
0.56 0.99 0.46
O
0.36 0.62 0.57
O
0.36 0.30 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 LiTe2Tl, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition LiTe2Tl, 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 CIF representation:
data_CeTcGe2
_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 CeTcGe2
_chemical_formula_sum 'Ce1 Tc1 Ge2'
_cell_volume 77.41
_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
Ce Ce0 1 0.38 0.38 0.38 1.0
Tc Tc3 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.69 0.69 0.69 1.0
Ge Ge2 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_CeTcGe2
_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 CeTcGe2
_chemical_formula_sum 'Ce1 Tc1 Ge2'
_cell_volume 77.41
_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
Ce Ce0 1 0.38 0.38 0.38 1.0
Tc Tc3 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.69 0.69 0.69 1.0
Ge Ge2 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 BaHfMnMo, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BaHfMnMo, 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 GdTa3, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition GdTa3, 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 ClIn2Sr, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition ClIn2Sr, 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:
5.1 5.1 5.1
59 59 59
Ca
0.00 0.00 0.00
Zr
0.80 0.80 0.80
V
0.39 0.39 0.39
Bi
0.59 0.59 0.59
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.1 5.1 5.1
59 59 59
Ca
0.00 0.00 0.00
Zr
0.80 0.80 0.80
V
0.39 0.39 0.39
Bi
0.59 0.59 0.59
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 RhSbTi2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition RhSbTi2, 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
For the composition BrTa4, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BrTa4, 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 HgPb2Se, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition HgPb2Se, 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 crystal representation:
4.4 4.4 4.4
59 59 59
Ta
0.56 0.56 0.56
Si
0.00 0.00 0.00
Si
0.68 0.68 0.68
Mo
0.12 0.12 0.12
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Ta
0.56 0.56 0.56
Si
0.00 0.00 0.00
Si
0.68 0.68 0.68
Mo
0.12 0.12 0.12
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 Cr2SiW, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition Cr2SiW, 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:
4.3 4.3 4.3
59 59 59
Zn
0.58 0.58 0.58
Cr
0.00 0.00 0.00
Re
0.53 0.53 0.53
Pt
0.06 0.06 0.06
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.3 4.3 4.3
59 59 59
Zn
0.58 0.58 0.58
Cr
0.00 0.00 0.00
Re
0.53 0.53 0.53
Pt
0.06 0.06 0.06
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:
3.7 3.7 6.5
90 90 90
Al
0.87 0.87 0.77
Al
0.87 0.87 0.73
In
0.00 0.00 0.00
Sb
0.00 0.00 0.25
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.7 3.7 6.5
90 90 90
Al
0.87 0.87 0.77
Al
0.87 0.87 0.73
In
0.00 0.00 0.00
Sb
0.00 0.00 0.25
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 BBa2Os2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BBa2Os2, 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 FeGeNb, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition FeGeNb, 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_Pr3Co13B2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12
_cell_length_b 5.12
_cell_length_c 10.83
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Co13B2
_chemical_formula_sum 'Pr3 Co13 B2'
_cell_volume 245.54
_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
Pr Pr0 1 0.0 0.0 0.5 1.0
Pr Pr1 1 0.0 0.0 0.34 1.0
Pr Pr2 1 0.0 0.0 0.0 1.0
Co Co3 1 0.56 0.0 0.42 1.0
Co Co4 1 0.72 0.22 0.42 1.0
Co Co5 1 0.28 0.22 0.42 1.0
Co Co6 1 0.0 0.95 0.45 1.0
Co Co7 1 0.56 0.48 0.39 1.0
Co Co8 1 0.56 0.48 0.45 1.0
Co Co9 1 0.0 0.95 0.39 1.0
Co Co10 1 0.56 0.0 0.46 1.0
Co Co11 1 0.56 0.0 0.38 1.0
Co Co12 1 0.72 0.22 0.46 1.0
Co Co13 1 0.72 0.22 0.38 1.0
Co Co14 1 0.28 0.22 0.46 1.0
Co Co15 1 0.28 0.22 0.38 1.0
B B16 1 0.0 0.95 0.0 1.0
B B17 1 0.56 0.48 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_Pr3Co13B2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12
_cell_length_b 5.12
_cell_length_c 10.83
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Co13B2
_chemical_formula_sum 'Pr3 Co13 B2'
_cell_volume 245.54
_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
Pr Pr0 1 0.0 0.0 0.5 1.0
Pr Pr1 1 0.0 0.0 0.34 1.0
Pr Pr2 1 0.0 0.0 0.0 1.0
Co Co3 1 0.56 0.0 0.42 1.0
Co Co4 1 0.72 0.22 0.42 1.0
Co Co5 1 0.28 0.22 0.42 1.0
Co Co6 1 0.0 0.95 0.45 1.0
Co Co7 1 0.56 0.48 0.39 1.0
Co Co8 1 0.56 0.48 0.45 1.0
Co Co9 1 0.0 0.95 0.39 1.0
Co Co10 1 0.56 0.0 0.46 1.0
Co Co11 1 0.56 0.0 0.38 1.0
Co Co12 1 0.72 0.22 0.46 1.0
Co Co13 1 0.72 0.22 0.38 1.0
Co Co14 1 0.28 0.22 0.46 1.0
Co Co15 1 0.28 0.22 0.38 1.0
B B16 1 0.0 0.95 0.0 1.0
B B17 1 0.56 0.48 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_Na2LaSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24
_cell_length_b 5.24
_cell_length_c 5.24
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2LaSi
_chemical_formula_sum 'Na2 La1 Si1'
_cell_volume 101.98
_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 0.0 0.0 0.0 1.0
Na Na2 1 0.56 0.56 0.56 1.0
La La0 1 0.85 0.85 0.85 1.0
Si Si3 1 0.71 0.71 0.71 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_Na2LaSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24
_cell_length_b 5.24
_cell_length_c 5.24
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2LaSi
_chemical_formula_sum 'Na2 La1 Si1'
_cell_volume 101.98
_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 0.0 0.0 0.0 1.0
Na Na2 1 0.56 0.56 0.56 1.0
La La0 1 0.85 0.85 0.85 1.0
Si Si3 1 0.71 0.71 0.71 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 AgHfHgPd, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AgHfHgPd, 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_V2GaSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.97
_cell_length_b 2.97
_cell_length_c 6.67
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2GaSe
_chemical_formula_sum 'V2 Ga1 Se1'
_cell_volume 58.75
_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 V2 1 0.48 0.48 0.89 1.0
V V3 1 0.48 0.48 0.78 1.0
Ga Ga0 1 0.0 0.0 0.0 1.0
Se Se1 1 0.0 0.0 0.34 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_V2GaSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.97
_cell_length_b 2.97
_cell_length_c 6.67
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2GaSe
_chemical_formula_sum 'V2 Ga1 Se1'
_cell_volume 58.75
_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 V2 1 0.48 0.48 0.89 1.0
V V3 1 0.48 0.48 0.78 1.0
Ga Ga0 1 0.0 0.0 0.0 1.0
Se Se1 1 0.0 0.0 0.34 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:
4.1 4.1 3.7
90 90 90
Cd
0.05 0.05 0.00
Cu
0.05 0.00 0.86
Cu
0.00 0.05 0.86
Ge
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:
4.1 4.1 3.7
90 90 90
Cd
0.05 0.05 0.00
Cu
0.05 0.00 0.86
Cu
0.00 0.05 0.86
Ge
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_HfSc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18
_cell_length_b 3.18
_cell_length_c 4.52
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSc
_chemical_formula_sum 'Hf1 Sc1'
_cell_volume 45.74
_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 0.59 0.59 0.26 1.0
Sc Sc1 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_HfSc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18
_cell_length_b 3.18
_cell_length_c 4.52
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSc
_chemical_formula_sum 'Hf1 Sc1'
_cell_volume 45.74
_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 0.59 0.59 0.26 1.0
Sc Sc1 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 IrMgNiZr, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition IrMgNiZr, 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:
5.0 5.0 5.0
59 59 59
Na
0.00 0.00 0.00
La
0.52 0.52 0.52
Nb
0.28 0.28 0.28
Rh
0.76 0.76 0.76
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Na
0.00 0.00 0.00
La
0.52 0.52 0.52
Nb
0.28 0.28 0.28
Rh
0.76 0.76 0.76
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:
5.0 5.0 5.0
59 59 59
Ca
0.55 0.55 0.55
Hf
0.32 0.32 0.32
Be
0.00 0.00 0.00
Tl
0.77 0.77 0.77
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Ca
0.55 0.55 0.55
Hf
0.32 0.32 0.32
Be
0.00 0.00 0.00
Tl
0.77 0.77 0.77
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 Ag2CrNb, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition Ag2CrNb, 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:
4.5 4.5 4.5
90 90 90
Tc
0.23 0.23 0.23
Ge
0.00 0.00 0.00
F
0.23 0.00 0.00
F
0.00 0.23 0.00
F
0.00 0.00 0.23
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.5 4.5 4.5
90 90 90
Tc
0.23 0.23 0.23
Ge
0.00 0.00 0.00
F
0.23 0.00 0.00
F
0.00 0.23 0.00
F
0.00 0.00 0.23
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_KTlAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73
_cell_length_b 3.73
_cell_length_c 7.77
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KTlAu2
_chemical_formula_sum 'K1 Tl1 Au2'
_cell_volume 108.41
_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
K K2 1 0.0 0.0 0.66 1.0
Tl Tl3 1 0.87 0.87 0.32 1.0
Au Au0 1 0.0 0.0 0.22 1.0
Au Au1 1 0.87 0.87 0.46 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_KTlAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73
_cell_length_b 3.73
_cell_length_c 7.77
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KTlAu2
_chemical_formula_sum 'K1 Tl1 Au2'
_cell_volume 108.41
_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
K K2 1 0.0 0.0 0.66 1.0
Tl Tl3 1 0.87 0.87 0.32 1.0
Au Au0 1 0.0 0.0 0.22 1.0
Au Au1 1 0.87 0.87 0.46 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 CoMgNaZr, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CoMgNaZr, 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_Hg3PtPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65
_cell_length_b 5.65
_cell_length_c 5.65
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg3PtPb
_chemical_formula_sum 'Hg3 Pt1 Pb1'
_cell_volume 180.68
_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
Hg Hg1 1 0.83 0.0 0.83 1.0
Hg Hg2 1 0.83 0.83 0.0 1.0
Hg Hg3 1 0.0 0.83 0.83 1.0
Pt Pt4 1 0.0 0.0 0.0 1.0
Pb Pb0 1 0.83 0.83 0.83 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_Hg3PtPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65
_cell_length_b 5.65
_cell_length_c 5.65
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg3PtPb
_chemical_formula_sum 'Hg3 Pt1 Pb1'
_cell_volume 180.68
_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
Hg Hg1 1 0.83 0.0 0.83 1.0
Hg Hg2 1 0.83 0.83 0.0 1.0
Hg Hg3 1 0.0 0.83 0.83 1.0
Pt Pt4 1 0.0 0.0 0.0 1.0
Pb Pb0 1 0.83 0.83 0.83 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 Ga2KNb, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition Ga2KNb, 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 CIF representation:
data_ScVPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.64
_cell_length_b 4.64
_cell_length_c 4.64
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScVPt3
_chemical_formula_sum 'Sc1 V1 Pt3'
_cell_volume 99.95
_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 Sc0 1 0.0 0.0 0.0 1.0
V V4 1 0.32 0.32 0.32 1.0
Pt Pt1 1 0.32 0.0 0.32 1.0
Pt Pt2 1 0.32 0.32 0.0 1.0
Pt Pt3 1 0.0 0.32 0.32 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_ScVPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.64
_cell_length_b 4.64
_cell_length_c 4.64
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScVPt3
_chemical_formula_sum 'Sc1 V1 Pt3'
_cell_volume 99.95
_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 Sc0 1 0.0 0.0 0.0 1.0
V V4 1 0.32 0.32 0.32 1.0
Pt Pt1 1 0.32 0.0 0.32 1.0
Pt Pt2 1 0.32 0.32 0.0 1.0
Pt Pt3 1 0.0 0.32 0.32 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:
6.2 6.2 3.6
73 73 33
Li
0.49 0.53 0.27
Y
0.49 0.53 0.82
In
0.49 0.53 0.26
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
6.2 6.2 3.6
73 73 33
Li
0.49 0.53 0.27
Y
0.49 0.53 0.82
In
0.49 0.53 0.26
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_Li2ZnPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61
_cell_length_b 9.61
_cell_length_c 9.61
_cell_angle_alpha 19.94
_cell_angle_beta 19.94
_cell_angle_gamma 19.94
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2ZnPb
_chemical_formula_sum 'Li2 Zn1 Pb1'
_cell_volume 90.3
_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
Li Li0 1 0.0 0.0 0.2 1.0
Li Li1 1 0.0 0.0 0.08 1.0
Zn Zn3 1 0.0 0.0 0.02 1.0
Pb Pb2 1 0.0 0.0 0.08 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_Li2ZnPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61
_cell_length_b 9.61
_cell_length_c 9.61
_cell_angle_alpha 19.94
_cell_angle_beta 19.94
_cell_angle_gamma 19.94
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2ZnPb
_chemical_formula_sum 'Li2 Zn1 Pb1'
_cell_volume 90.3
_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
Li Li0 1 0.0 0.0 0.2 1.0
Li Li1 1 0.0 0.0 0.08 1.0
Zn Zn3 1 0.0 0.0 0.02 1.0
Pb Pb2 1 0.0 0.0 0.08 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 crystal representation:
6.7 6.7 5.3
112 112 33
Ba
0.15 0.00 0.09
Ba
0.29 0.00 0.47
Os
0.92 0.00 0.31
Au
0.63 0.00 0.45
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
6.7 6.7 5.3
112 112 33
Ba
0.15 0.00 0.09
Ba
0.29 0.00 0.47
Os
0.92 0.00 0.31
Au
0.63 0.00 0.45
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:
4.0 4.0 4.0
90 90 90
Er
0.00 0.00 0.00
W
0.98 0.98 0.98
O
0.98 0.00 0.98
O
0.00 0.98 0.98
O
0.98 0.98 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
90 90 90
Er
0.00 0.00 0.00
W
0.98 0.98 0.98
O
0.98 0.00 0.98
O
0.00 0.98 0.98
O
0.98 0.98 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:
3.4 3.6 8.5
90 90 90
Na
0.72 0.80 0.19
Na
0.00 0.00 0.53
Mg
0.00 0.00 0.87
Ag
0.72 0.80 0.56
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.4 3.6 8.5
90 90 90
Na
0.72 0.80 0.19
Na
0.00 0.00 0.53
Mg
0.00 0.00 0.87
Ag
0.72 0.80 0.56
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:
8.8 8.8 8.8
17 17 17
Hf
0.00 0.00 0.55
Mn
0.00 0.00 0.30
Mn
0.00 0.00 0.41
Cu
0.00 0.00 0.83
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
8.8 8.8 8.8
17 17 17
Hf
0.00 0.00 0.55
Mn
0.00 0.00 0.30
Mn
0.00 0.00 0.41
Cu
0.00 0.00 0.83
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
Given the following CIF representation:
data_BiTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25
_cell_length_b 6.25
_cell_length_c 6.25
_cell_angle_alpha 109.47
_cell_angle_beta 109.47
_cell_angle_gamma 109.47
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiTe4
_chemical_formula_sum 'Bi1 Te4'
_cell_volume 188.14
_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
Bi Bi0 1 0.0 0.0 0.0 1.0
Te Te1 1 0.8 0.2 0.8 1.0
Te Te2 1 0.8 0.8 0.8 1.0
Te Te3 1 0.8 0.8 0.2 1.0
Te Te4 1 0.2 0.8 0.8 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_BiTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25
_cell_length_b 6.25
_cell_length_c 6.25
_cell_angle_alpha 109.47
_cell_angle_beta 109.47
_cell_angle_gamma 109.47
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiTe4
_chemical_formula_sum 'Bi1 Te4'
_cell_volume 188.14
_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
Bi Bi0 1 0.0 0.0 0.0 1.0
Te Te1 1 0.8 0.2 0.8 1.0
Te Te2 1 0.8 0.8 0.8 1.0
Te Te3 1 0.8 0.8 0.2 1.0
Te Te4 1 0.2 0.8 0.8 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_Zn5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47
_cell_length_b 7.47
_cell_length_c 4.85
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn5Ru3
_chemical_formula_sum 'Zn10 Ru6'
_cell_volume 234.29
_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
Zn Zn6 1 0.12 0.52 0.21 1.0
Zn Zn7 1 0.14 0.95 0.64 1.0
Zn Zn8 1 0.76 0.0 0.21 1.0
Zn Zn9 1 0.88 0.52 0.64 1.0
Zn Zn10 1 0.0 0.31 0.0 1.0
Zn Zn11 1 0.0 0.31 0.42 1.0
Zn Zn12 1 0.74 0.16 0.0 1.0
Zn Zn13 1 0.74 0.16 0.42 1.0
Zn Zn14 1 0.71 0.0 0.64 1.0
Zn Zn15 1 0.86 0.95 0.21 1.0
Ru Ru0 1 0.52 0.57 0.64 1.0
Ru Ru1 1 0.75 0.9 0.21 1.0
Ru Ru2 1 0.96 0.0 0.64 1.0
Ru Ru3 1 0.48 0.57 0.21 1.0
Ru Ru4 1 0.51 0.0 0.21 1.0
Ru Ru5 1 0.25 0.9 0.64 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_Zn5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47
_cell_length_b 7.47
_cell_length_c 4.85
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn5Ru3
_chemical_formula_sum 'Zn10 Ru6'
_cell_volume 234.29
_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
Zn Zn6 1 0.12 0.52 0.21 1.0
Zn Zn7 1 0.14 0.95 0.64 1.0
Zn Zn8 1 0.76 0.0 0.21 1.0
Zn Zn9 1 0.88 0.52 0.64 1.0
Zn Zn10 1 0.0 0.31 0.0 1.0
Zn Zn11 1 0.0 0.31 0.42 1.0
Zn Zn12 1 0.74 0.16 0.0 1.0
Zn Zn13 1 0.74 0.16 0.42 1.0
Zn Zn14 1 0.71 0.0 0.64 1.0
Zn Zn15 1 0.86 0.95 0.21 1.0
Ru Ru0 1 0.52 0.57 0.64 1.0
Ru Ru1 1 0.75 0.9 0.21 1.0
Ru Ru2 1 0.96 0.0 0.64 1.0
Ru Ru3 1 0.48 0.57 0.21 1.0
Ru Ru4 1 0.51 0.0 0.21 1.0
Ru Ru5 1 0.25 0.9 0.64 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_HfCdGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09
_cell_length_b 5.09
_cell_length_c 5.48
_cell_angle_alpha 99.44
_cell_angle_beta 99.44
_cell_angle_gamma 35.51
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCdGe2
_chemical_formula_sum 'Hf1 Cd1 Ge2'
_cell_volume 81.38
_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 Hf3 1 0.38 0.0 0.7 1.0
Cd Cd0 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.69 0.0 0.78 1.0
Ge Ge2 1 0.07 0.0 0.61 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_HfCdGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09
_cell_length_b 5.09
_cell_length_c 5.48
_cell_angle_alpha 99.44
_cell_angle_beta 99.44
_cell_angle_gamma 35.51
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCdGe2
_chemical_formula_sum 'Hf1 Cd1 Ge2'
_cell_volume 81.38
_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 Hf3 1 0.38 0.0 0.7 1.0
Cd Cd0 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.69 0.0 0.78 1.0
Ge Ge2 1 0.07 0.0 0.61 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 CIF representation:
data_BiTeRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67
_cell_length_b 4.67
_cell_length_c 4.67
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiTeRu
_chemical_formula_sum 'Bi1 Te1 Ru1'
_cell_volume 72.08
_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
Bi Bi0 1 0.65 0.65 0.65 1.0
Te Te2 1 0.95 0.95 0.95 1.0
Ru Ru1 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_BiTeRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67
_cell_length_b 4.67
_cell_length_c 4.67
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiTeRu
_chemical_formula_sum 'Bi1 Te1 Ru1'
_cell_volume 72.08
_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
Bi Bi0 1 0.65 0.65 0.65 1.0
Te Te2 1 0.95 0.95 0.95 1.0
Ru Ru1 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
For the composition HfMgMoZr, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition HfMgMoZr, 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_Na2LuIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85
_cell_length_b 4.85
_cell_length_c 4.85
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2LuIr
_chemical_formula_sum 'Na2 Lu1 Ir1'
_cell_volume 80.64
_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 0.71 0.71 0.71 1.0
Na Na3 1 0.14 0.14 0.14 1.0
Lu Lu1 1 0.0 0.0 0.0 1.0
Ir Ir0 1 0.43 0.43 0.43 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_Na2LuIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85
_cell_length_b 4.85
_cell_length_c 4.85
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2LuIr
_chemical_formula_sum 'Na2 Lu1 Ir1'
_cell_volume 80.64
_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 0.71 0.71 0.71 1.0
Na Na3 1 0.14 0.14 0.14 1.0
Lu Lu1 1 0.0 0.0 0.0 1.0
Ir Ir0 1 0.43 0.43 0.43 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:
3.0 3.8 5.3
90 92 90
Ta
0.41 0.00 0.65
Be
0.89 0.89 0.67
Be
0.93 0.89 0.63
Sb
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
3.0 3.8 5.3
90 92 90
Ta
0.41 0.00 0.65
Be
0.89 0.89 0.67
Be
0.93 0.89 0.63
Sb
0.00 0.00 0.00
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:
3.9 3.9 7.5
90 90 90
Y
0.94 0.94 0.33
Tl
0.94 0.94 0.13
Tl
0.00 0.00 0.97
P
0.00 0.00 0.78
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.9 3.9 7.5
90 90 90
Y
0.94 0.94 0.33
Tl
0.94 0.94 0.13
Tl
0.00 0.00 0.97
P
0.00 0.00 0.78
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 BrIrRu, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BrIrRu, 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
For the composition CdKNaRu, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CdKNaRu, 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:
4.9 4.9 5.0
97 97 35
Sn
0.00 0.00 0.00
Pt
0.87 0.00 0.32
Pt
0.76 0.00 0.63
W
0.31 0.00 0.48
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 5.0
97 97 35
Sn
0.00 0.00 0.00
Pt
0.87 0.00 0.32
Pt
0.76 0.00 0.63
W
0.31 0.00 0.48
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 CIF representation:
data_VBMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.72
_cell_length_b 3.98
_cell_length_c 5.02
_cell_angle_alpha 90.0
_cell_angle_beta 100.72
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural VBMo2
_chemical_formula_sum 'V1 B1 Mo2'
_cell_volume 53.33
_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
V V3 1 0.89 0.0 0.46 1.0
B B0 1 0.0 0.0 0.0 1.0
Mo Mo1 1 0.84 0.99 0.2 1.0
Mo Mo2 1 0.94 0.99 0.73 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_VBMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.72
_cell_length_b 3.98
_cell_length_c 5.02
_cell_angle_alpha 90.0
_cell_angle_beta 100.72
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural VBMo2
_chemical_formula_sum 'V1 B1 Mo2'
_cell_volume 53.33
_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
V V3 1 0.89 0.0 0.46 1.0
B B0 1 0.0 0.0 0.0 1.0
Mo Mo1 1 0.84 0.99 0.2 1.0
Mo Mo2 1 0.94 0.99 0.73 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:
4.8 4.8 4.8
59 59 59
Y
0.00 0.00 0.00
Zr
0.70 0.70 0.70
W
0.40 0.40 0.40
W
0.10 0.10 0.10
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
59 59 59
Y
0.00 0.00 0.00
Zr
0.70 0.70 0.70
W
0.40 0.40 0.40
W
0.10 0.10 0.10
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 GaIn2Ni, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition GaIn2Ni, 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_LiFeRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01
_cell_length_b 4.9
_cell_length_c 4.9
_cell_angle_alpha 31.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiFeRh2
_chemical_formula_sum 'Li1 Fe1 Rh2'
_cell_volume 49.65
_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
Li Li1 1 0.0 0.0 0.0 1.0
Fe Fe0 1 0.01 0.0 0.68 1.0
Rh Rh2 1 0.01 0.0 0.62 1.0
Rh Rh3 1 0.0 0.0 0.46 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_LiFeRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01
_cell_length_b 4.9
_cell_length_c 4.9
_cell_angle_alpha 31.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiFeRh2
_chemical_formula_sum 'Li1 Fe1 Rh2'
_cell_volume 49.65
_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
Li Li1 1 0.0 0.0 0.0 1.0
Fe Fe0 1 0.01 0.0 0.68 1.0
Rh Rh2 1 0.01 0.0 0.62 1.0
Rh Rh3 1 0.0 0.0 0.46 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:
3.1 3.8 5.6
90 90 90
Mn
0.00 0.00 0.78
V
0.00 0.00 0.00
Au
0.53 0.92 0.39
Au
0.53 0.92 0.17
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.1 3.8 5.6
90 90 90
Mn
0.00 0.00 0.78
V
0.00 0.00 0.00
Au
0.53 0.92 0.39
Au
0.53 0.92 0.17
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 PbTaTi, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition PbTaTi, 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 BiFeO3, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BiFeO3, determine the crystal system. | tetragonal | tetragonal |
Subsets and Splits