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
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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 CIF representation:
data_LiTlSnPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.9
_cell_length_b 4.9
_cell_length_c 4.9
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTlSnPd
_chemical_formula_sum 'Li1 Tl1 Sn1 Pd1'
_cell_volume 83.04
_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 0.0 1.0
Tl Tl3 1 0.46 0.46 0.46 1.0
Sn Sn2 1 0.73 0.73 0.73 1.0
Pd Pd1 1 0.19 0.19 0.19 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_LiTlSnPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.9
_cell_length_b 4.9
_cell_length_c 4.9
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTlSnPd
_chemical_formula_sum 'Li1 Tl1 Sn1 Pd1'
_cell_volume 83.04
_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 0.0 1.0
Tl Tl3 1 0.46 0.46 0.46 1.0
Sn Sn2 1 0.73 0.73 0.73 1.0
Pd Pd1 1 0.19 0.19 0.19 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:
4.8 4.8 4.8
59 59 59
La
0.14 0.14 0.14
Mg
0.00 0.00 0.00
Nb
0.71 0.71 0.71
Fe
0.43 0.43 0.43
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
La
0.14 0.14 0.14
Mg
0.00 0.00 0.00
Nb
0.71 0.71 0.71
Fe
0.43 0.43 0.43
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 AlK3V, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AlK3V, 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_IrSeCl2
_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 IrSeCl2
_chemical_formula_sum 'Ir1 Se1 Cl2'
_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
Ir Ir2 1 0.63 0.63 0.63 1.0
Se Se3 1 0.25 0.25 0.25 1.0
Cl Cl0 1 0.88 0.88 0.88 1.0
Cl Cl1 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_IrSeCl2
_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 IrSeCl2
_chemical_formula_sum 'Ir1 Se1 Cl2'
_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
Ir Ir2 1 0.63 0.63 0.63 1.0
Se Se3 1 0.25 0.25 0.25 1.0
Cl Cl0 1 0.88 0.88 0.88 1.0
Cl Cl1 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 AgCu7, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition AgCu7, 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 BaMgRuTa, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BaMgRuTa, 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 Ir2MgSn, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Ir2MgSn, 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_KYTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59
_cell_length_b 5.59
_cell_length_c 5.59
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KYTi
_chemical_formula_sum 'K1 Y1 Ti1'
_cell_volume 123.27
_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
K K0 1 0.0 0.0 0.0 1.0
Y Y2 1 0.98 0.98 0.98 1.0
Ti Ti1 1 0.95 0.95 0.95 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_KYTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59
_cell_length_b 5.59
_cell_length_c 5.59
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KYTi
_chemical_formula_sum 'K1 Y1 Ti1'
_cell_volume 123.27
_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
K K0 1 0.0 0.0 0.0 1.0
Y Y2 1 0.98 0.98 0.98 1.0
Ti Ti1 1 0.95 0.95 0.95 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 AlCdNi, determine the crystal system.<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 3 | For the composition AlCdNi, determine 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:
3.0 3.0 8.9
90 90 107
Cr
0.00 0.00 0.00
In
0.75 0.00 0.08
In
0.75 0.00 0.84
Ag
0.00 0.00 0.46
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.0 3.0 8.9
90 90 107
Cr
0.00 0.00 0.00
In
0.75 0.00 0.08
In
0.75 0.00 0.84
Ag
0.00 0.00 0.46
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 CdLaMnSn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CdLaMnSn, 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:
3.7 3.7 8.2
90 90 90
La
0.87 0.87 1.00
Sn
0.00 0.00 0.05
Sn
0.87 0.87 0.70
Cl
0.00 0.00 0.56
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.7 3.7 8.2
90 90 90
La
0.87 0.87 1.00
Sn
0.00 0.00 0.05
Sn
0.87 0.87 0.70
Cl
0.00 0.00 0.56
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:
5.1 5.1 5.1
59 59 59
Pu
0.46 0.46 0.46
Pu
0.82 0.82 0.82
Sb
0.64 0.64 0.64
Pd
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:
5.1 5.1 5.1
59 59 59
Pu
0.46 0.46 0.46
Pu
0.82 0.82 0.82
Sb
0.64 0.64 0.64
Pd
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 InMoSn2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition InMoSn2, 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_Fe3TeO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94
_cell_length_b 5.94
_cell_length_c 9.28
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3TeO8
_chemical_formula_sum 'Fe6 Te2 O16'
_cell_volume 283.69
_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
Fe Fe0 1 0.97 0.42 0.57 1.0
Fe Fe1 1 0.5 0.86 0.57 1.0
Fe Fe2 1 0.45 0.86 0.57 1.0
Fe Fe3 1 0.52 0.28 0.93 1.0
Fe Fe4 1 0.48 0.28 0.93 1.0
Fe Fe5 1 0.0 0.73 0.93 1.0
Te Te6 1 0.97 0.71 0.16 1.0
Te Te7 1 0.0 0.43 0.52 1.0
O O8 1 0.97 0.37 0.9 1.0
O O9 1 0.67 0.47 0.87 1.0
O O10 1 0.97 0.71 0.71 1.0
O O11 1 0.0 0.0 0.38 1.0
O O12 1 0.0 0.0 0.74 1.0
O O13 1 0.54 0.89 0.9 1.0
O O14 1 0.28 0.47 0.87 1.0
O O15 1 0.97 0.21 0.87 1.0
O O16 1 0.57 0.26 0.55 1.0
O O17 1 0.4 0.89 0.9 1.0
O O18 1 0.0 0.94 0.23 1.0
O O19 1 0.69 0.68 0.23 1.0
O O20 1 0.0 0.43 0.06 1.0
O O21 1 0.43 0.26 0.55 1.0
O O22 1 0.31 0.68 0.23 1.0
O O23 1 0.0 0.78 0.55 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_Fe3TeO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94
_cell_length_b 5.94
_cell_length_c 9.28
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3TeO8
_chemical_formula_sum 'Fe6 Te2 O16'
_cell_volume 283.69
_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
Fe Fe0 1 0.97 0.42 0.57 1.0
Fe Fe1 1 0.5 0.86 0.57 1.0
Fe Fe2 1 0.45 0.86 0.57 1.0
Fe Fe3 1 0.52 0.28 0.93 1.0
Fe Fe4 1 0.48 0.28 0.93 1.0
Fe Fe5 1 0.0 0.73 0.93 1.0
Te Te6 1 0.97 0.71 0.16 1.0
Te Te7 1 0.0 0.43 0.52 1.0
O O8 1 0.97 0.37 0.9 1.0
O O9 1 0.67 0.47 0.87 1.0
O O10 1 0.97 0.71 0.71 1.0
O O11 1 0.0 0.0 0.38 1.0
O O12 1 0.0 0.0 0.74 1.0
O O13 1 0.54 0.89 0.9 1.0
O O14 1 0.28 0.47 0.87 1.0
O O15 1 0.97 0.21 0.87 1.0
O O16 1 0.57 0.26 0.55 1.0
O O17 1 0.4 0.89 0.9 1.0
O O18 1 0.0 0.94 0.23 1.0
O O19 1 0.69 0.68 0.23 1.0
O O20 1 0.0 0.43 0.06 1.0
O O21 1 0.43 0.26 0.55 1.0
O O22 1 0.31 0.68 0.23 1.0
O O23 1 0.0 0.78 0.55 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 crystal representation:
5.0 5.0 5.0
124 120 85
Y
0.00 0.47 0.80
Y
0.33 0.00 0.86
Tc
0.00 0.00 0.66
Ge
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:
5.0 5.0 5.0
124 120 85
Y
0.00 0.47 0.80
Y
0.33 0.00 0.86
Tc
0.00 0.00 0.66
Ge
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 crystal representation:
5.5 5.5 5.5
145 129 62
Zr
0.00 0.36 0.71
Zr
0.00 0.00 0.54
V
0.00 0.00 0.86
Tc
0.00 0.36 0.15
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
145 129 62
Zr
0.00 0.36 0.71
Zr
0.00 0.00 0.54
V
0.00 0.00 0.86
Tc
0.00 0.36 0.15
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 Li2PtTe, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Li2PtTe, 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:
5.2 5.2 5.2
59 59 59
Ca
0.85 0.85 0.85
Ca
0.00 0.00 0.00
Ga
0.70 0.70 0.70
As
0.55 0.55 0.55
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.2 5.2 5.2
59 59 59
Ca
0.85 0.85 0.85
Ca
0.00 0.00 0.00
Ga
0.70 0.70 0.70
As
0.55 0.55 0.55
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:
5.1 5.1 2.8
90 90 90
Al
0.00 0.00 0.00
As
0.00 0.56 0.42
As
0.56 0.00 0.42
Au
0.56 0.56 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 2.8
90 90 90
Al
0.00 0.00 0.00
As
0.00 0.56 0.42
As
0.56 0.00 0.42
Au
0.56 0.56 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_YCr2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15
_cell_length_b 4.15
_cell_length_c 5.25
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCr2Br
_chemical_formula_sum 'Y1 Cr2 Br1'
_cell_volume 90.53
_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
Y Y3 1 0.08 0.08 0.0 1.0
Cr Cr1 1 0.0 0.08 0.63 1.0
Cr Cr2 1 0.08 0.0 0.63 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 | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_YCr2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15
_cell_length_b 4.15
_cell_length_c 5.25
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCr2Br
_chemical_formula_sum 'Y1 Cr2 Br1'
_cell_volume 90.53
_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
Y Y3 1 0.08 0.08 0.0 1.0
Cr Cr1 1 0.0 0.08 0.63 1.0
Cr Cr2 1 0.08 0.0 0.63 1.0
Br Br0 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 NTa, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition NTa, 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_BiPtPbW
_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 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiPtPbW
_chemical_formula_sum 'Bi1 Pt1 Pb1 W1'
_cell_volume 87.65
_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
Bi Bi0 1 0.76 0.76 0.76 1.0
Pt Pt2 1 0.29 0.29 0.29 1.0
Pb Pb1 1 0.53 0.53 0.53 1.0
W W3 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_BiPtPbW
_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 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiPtPbW
_chemical_formula_sum 'Bi1 Pt1 Pb1 W1'
_cell_volume 87.65
_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
Bi Bi0 1 0.76 0.76 0.76 1.0
Pt Pt2 1 0.29 0.29 0.29 1.0
Pb Pb1 1 0.53 0.53 0.53 1.0
W W3 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:
5.4 5.4 5.4
149 128 61
Na
0.00 0.00 0.25
Tl
0.00 0.00 0.19
Mo
0.00 0.00 0.28
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.4 5.4 5.4
149 128 61
Na
0.00 0.00 0.25
Tl
0.00 0.00 0.19
Mo
0.00 0.00 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 CIF representation:
data_TcC3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.67
_cell_length_b 2.67
_cell_length_c 5.3
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcC3
_chemical_formula_sum 'Tc1 C3'
_cell_volume 32.8
_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
Tc Tc3 1 0.0 0.0 0.65 1.0
C C0 1 1.0 0.54 0.27 1.0
C C1 1 1.0 0.54 0.03 1.0
C C2 1 0.0 0.0 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_TcC3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.67
_cell_length_b 2.67
_cell_length_c 5.3
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcC3
_chemical_formula_sum 'Tc1 C3'
_cell_volume 32.8
_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
Tc Tc3 1 0.0 0.0 0.65 1.0
C C0 1 1.0 0.54 0.27 1.0
C C1 1 1.0 0.54 0.03 1.0
C C2 1 0.0 0.0 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_Tl2NiBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.35
_cell_length_b 9.35
_cell_length_c 9.35
_cell_angle_alpha 21.99
_cell_angle_beta 21.99
_cell_angle_gamma 21.99
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2NiBi
_chemical_formula_sum 'Tl2 Ni1 Bi1'
_cell_volume 100.53
_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
Tl Tl2 1 0.0 0.0 0.99 1.0
Tl Tl3 1 0.0 0.0 0.38 1.0
Ni Ni1 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.0 0.0 0.68 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_Tl2NiBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.35
_cell_length_b 9.35
_cell_length_c 9.35
_cell_angle_alpha 21.99
_cell_angle_beta 21.99
_cell_angle_gamma 21.99
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2NiBi
_chemical_formula_sum 'Tl2 Ni1 Bi1'
_cell_volume 100.53
_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
Tl Tl2 1 0.0 0.0 0.99 1.0
Tl Tl3 1 0.0 0.0 0.38 1.0
Ni Ni1 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.0 0.0 0.68 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:
4.5 4.5 4.5
59 59 59
Mn
0.00 0.00 0.00
Zn
0.81 0.81 0.81
Sn
0.60 0.60 0.60
Pd
0.20 0.20 0.20
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
59 59 59
Mn
0.00 0.00 0.00
Zn
0.81 0.81 0.81
Sn
0.60 0.60 0.60
Pd
0.20 0.20 0.20
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:
2.9 4.5 5.0
90 94 90
Zr
0.02 0.23 0.21
Cr
0.50 0.00 0.14
Ir
0.18 0.23 0.62
Ir
0.44 0.00 0.39
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
2.9 4.5 5.0
90 94 90
Zr
0.02 0.23 0.21
Cr
0.50 0.00 0.14
Ir
0.18 0.23 0.62
Ir
0.44 0.00 0.39
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:
3.2 3.2 6.6
90 90 119
Mg
0.00 0.00 0.24
Mn
0.00 0.84 0.27
Sb
0.59 0.92 0.07
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
3.2 3.2 6.6
90 90 119
Mg
0.00 0.00 0.24
Mn
0.00 0.84 0.27
Sb
0.59 0.92 0.07
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_NaIrRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13
_cell_length_b 5.13
_cell_length_c 5.13
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaIrRh4
_chemical_formula_sum 'Na1 Ir1 Rh4'
_cell_volume 95.59
_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
Na Na1 1 0.0 0.0 0.0 1.0
Ir Ir0 1 0.44 0.44 0.44 1.0
Rh Rh2 1 0.54 0.54 0.72 1.0
Rh Rh3 1 0.54 0.72 0.54 1.0
Rh Rh4 1 0.72 0.54 0.54 1.0
Rh Rh5 1 0.72 0.72 0.72 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_NaIrRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13
_cell_length_b 5.13
_cell_length_c 5.13
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaIrRh4
_chemical_formula_sum 'Na1 Ir1 Rh4'
_cell_volume 95.59
_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
Na Na1 1 0.0 0.0 0.0 1.0
Ir Ir0 1 0.44 0.44 0.44 1.0
Rh Rh2 1 0.54 0.54 0.72 1.0
Rh Rh3 1 0.54 0.72 0.54 1.0
Rh Rh4 1 0.72 0.54 0.54 1.0
Rh Rh5 1 0.72 0.72 0.72 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_CaGeW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53
_cell_length_b 4.53
_cell_length_c 4.53
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaGeW
_chemical_formula_sum 'Ca1 Ge1 W1'
_cell_volume 65.79
_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
Ca Ca0 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.81 0.81 0.81 1.0
W W2 1 0.2 0.2 0.2 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_CaGeW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53
_cell_length_b 4.53
_cell_length_c 4.53
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaGeW
_chemical_formula_sum 'Ca1 Ge1 W1'
_cell_volume 65.79
_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
Ca Ca0 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.81 0.81 0.81 1.0
W W2 1 0.2 0.2 0.2 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 InRhSi, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition InRhSi, 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:
6.2 6.2 3.3
104 104 121
Li
0.70 0.70 0.41
Li
0.70 0.30 0.41
Sc
0.00 0.00 0.00
Pb
0.02 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
6.2 6.2 3.3
104 104 121
Li
0.70 0.70 0.41
Li
0.70 0.30 0.41
Sc
0.00 0.00 0.00
Pb
0.02 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 CIF representation:
data_CdPtAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47
_cell_length_b 5.47
_cell_length_c 5.47
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdPtAu4
_chemical_formula_sum 'Cd1 Pt1 Au4'
_cell_volume 115.81
_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 Cd4 1 0.0 0.0 0.0 1.0
Pt Pt5 1 0.93 0.93 0.93 1.0
Au Au0 1 0.9 0.9 0.84 1.0
Au Au1 1 0.9 0.84 0.9 1.0
Au Au2 1 0.84 0.9 0.9 1.0
Au Au3 1 0.84 0.84 0.84 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_CdPtAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47
_cell_length_b 5.47
_cell_length_c 5.47
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdPtAu4
_chemical_formula_sum 'Cd1 Pt1 Au4'
_cell_volume 115.81
_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 Cd4 1 0.0 0.0 0.0 1.0
Pt Pt5 1 0.93 0.93 0.93 1.0
Au Au0 1 0.9 0.9 0.84 1.0
Au Au1 1 0.9 0.84 0.9 1.0
Au Au2 1 0.84 0.9 0.9 1.0
Au Au3 1 0.84 0.84 0.84 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_MgInSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.1
_cell_length_b 6.1
_cell_length_c 3.34
_cell_angle_alpha 100.59
_cell_angle_beta 100.59
_cell_angle_gamma 115.44
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgInSn2
_chemical_formula_sum 'Mg1 In1 Sn2'
_cell_volume 105.39
_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 Mg1 1 0.0 0.0 0.0 1.0
In In0 1 0.26 0.0 0.0 1.0
Sn Sn2 1 0.05 0.58 0.57 1.0
Sn Sn3 1 0.05 0.42 0.57 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_MgInSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.1
_cell_length_b 6.1
_cell_length_c 3.34
_cell_angle_alpha 100.59
_cell_angle_beta 100.59
_cell_angle_gamma 115.44
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgInSn2
_chemical_formula_sum 'Mg1 In1 Sn2'
_cell_volume 105.39
_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 Mg1 1 0.0 0.0 0.0 1.0
In In0 1 0.26 0.0 0.0 1.0
Sn Sn2 1 0.05 0.58 0.57 1.0
Sn Sn3 1 0.05 0.42 0.57 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:
5.6 11.1 12.3
90 90 90
K
0.51 0.29 0.98
K
0.28 0.79 0.14
K
0.30 0.25 0.34
K
0.06 0.82 0.18
Hg
0.55 0.30 0.68
Hg
0.23 0.77 0.84
Hg
0.34 0.24 0.64
Hg
0.02 0.84 0.48
P
0.49 0.16 0.03
P
0.59 0.33 0.60
P
0.64 0.45 0.75
P
0.14 0.62 0.59
P
0.20 0.74 0.44
P
0.30 0.91 0.87
P
0.27 0.38 0.29
P
0.37 0.28 0.72
P
0.43 0.16 0.57
P
0.93 0.91 0.72
P
0.99 0.79 0.88
P
0.09 0.70 0.45
O
0.12 0.45 0.73
O
0.07 0.84 0.03
O
0.44 0.50 0.11
O
0.49 0.01 0.89
O
0.55 0.92 0.41
O
0.77 0.63 0.62
O
0.80 0.85 0.97
O
0.82 0.52 0.88
O
1.00 0.96 0.59
O
0.79 0.11 0.75
O
0.97 0.55 0.04
O
0.99 0.22 0.12
O
0.02 0.44 0.46
O
0.23 0.15 0.25
O
0.30 0.07 0.73
O
0.35 0.58 0.95
O
0.72 0.24 0.88
O
0.67 0.63 0.57
O
0.91 0.09 0.58
O
0.86 0.70 0.28
O
0.23 0.04 0.20
O
0.28 0.53 0.43
O
0.34 0.69 0.91
O
0.56 0.98 0.70
O
0.59 0.68 0.35
O
0.61 0.01 0.44
O
0.78 0.65 0.73
O
0.58 0.43 0.57
O
0.76 0.06 0.28
O
0.78 0.39 0.19
O
0.81 0.09 0.86
O
0.02 0.39 0.07
O
0.09 0.54 0.59
O
0.14 0.03 0.36
O
0.51 0.37 0.44
O
0.46 0.98 0.74
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.6 11.1 12.3
90 90 90
K
0.51 0.29 0.98
K
0.28 0.79 0.14
K
0.30 0.25 0.34
K
0.06 0.82 0.18
Hg
0.55 0.30 0.68
Hg
0.23 0.77 0.84
Hg
0.34 0.24 0.64
Hg
0.02 0.84 0.48
P
0.49 0.16 0.03
P
0.59 0.33 0.60
P
0.64 0.45 0.75
P
0.14 0.62 0.59
P
0.20 0.74 0.44
P
0.30 0.91 0.87
P
0.27 0.38 0.29
P
0.37 0.28 0.72
P
0.43 0.16 0.57
P
0.93 0.91 0.72
P
0.99 0.79 0.88
P
0.09 0.70 0.45
O
0.12 0.45 0.73
O
0.07 0.84 0.03
O
0.44 0.50 0.11
O
0.49 0.01 0.89
O
0.55 0.92 0.41
O
0.77 0.63 0.62
O
0.80 0.85 0.97
O
0.82 0.52 0.88
O
1.00 0.96 0.59
O
0.79 0.11 0.75
O
0.97 0.55 0.04
O
0.99 0.22 0.12
O
0.02 0.44 0.46
O
0.23 0.15 0.25
O
0.30 0.07 0.73
O
0.35 0.58 0.95
O
0.72 0.24 0.88
O
0.67 0.63 0.57
O
0.91 0.09 0.58
O
0.86 0.70 0.28
O
0.23 0.04 0.20
O
0.28 0.53 0.43
O
0.34 0.69 0.91
O
0.56 0.98 0.70
O
0.59 0.68 0.35
O
0.61 0.01 0.44
O
0.78 0.65 0.73
O
0.58 0.43 0.57
O
0.76 0.06 0.28
O
0.78 0.39 0.19
O
0.81 0.09 0.86
O
0.02 0.39 0.07
O
0.09 0.54 0.59
O
0.14 0.03 0.36
O
0.51 0.37 0.44
O
0.46 0.98 0.74
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_TiNi2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75
_cell_length_b 3.75
_cell_length_c 3.76
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiNi2Mo
_chemical_formula_sum 'Ti1 Ni2 Mo1'
_cell_volume 52.88
_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
Ti Ti3 1 0.0 0.0 0.0 1.0
Ni Ni1 1 0.88 0.0 0.88 1.0
Ni Ni2 1 0.0 0.88 0.88 1.0
Mo Mo0 1 0.88 0.88 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_TiNi2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75
_cell_length_b 3.75
_cell_length_c 3.76
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiNi2Mo
_chemical_formula_sum 'Ti1 Ni2 Mo1'
_cell_volume 52.88
_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
Ti Ti3 1 0.0 0.0 0.0 1.0
Ni Ni1 1 0.88 0.0 0.88 1.0
Ni Ni2 1 0.0 0.88 0.88 1.0
Mo Mo0 1 0.88 0.88 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 CIF representation:
data_BaReSnRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97
_cell_length_b 4.97
_cell_length_c 4.97
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaReSnRu
_chemical_formula_sum 'Ba1 Re1 Sn1 Ru1'
_cell_volume 86.93
_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 0.52 0.52 0.52 1.0
Re Re1 1 0.76 0.76 0.76 1.0
Sn Sn3 1 0.27 0.27 0.27 1.0
Ru Ru2 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_BaReSnRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97
_cell_length_b 4.97
_cell_length_c 4.97
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaReSnRu
_chemical_formula_sum 'Ba1 Re1 Sn1 Ru1'
_cell_volume 86.93
_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 0.52 0.52 0.52 1.0
Re Re1 1 0.76 0.76 0.76 1.0
Sn Sn3 1 0.27 0.27 0.27 1.0
Ru Ru2 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_YCdOsW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72
_cell_length_b 4.72
_cell_length_c 4.72
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCdOsW
_chemical_formula_sum 'Y1 Cd1 Os1 W1'
_cell_volume 74.5
_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 0.0 0.0 0.0 1.0
Cd Cd0 1 0.01 0.01 0.01 1.0
Os Os1 1 0.34 0.34 0.34 1.0
W W2 1 0.67 0.67 0.67 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_YCdOsW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72
_cell_length_b 4.72
_cell_length_c 4.72
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCdOsW
_chemical_formula_sum 'Y1 Cd1 Os1 W1'
_cell_volume 74.5
_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 0.0 0.0 0.0 1.0
Cd Cd0 1 0.01 0.01 0.01 1.0
Os Os1 1 0.34 0.34 0.34 1.0
W W2 1 0.67 0.67 0.67 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_KMgNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.86
_cell_length_b 4.86
_cell_length_c 4.86
_cell_angle_alpha 125.52
_cell_angle_beta 125.52
_cell_angle_gamma 80.69
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMgNi2
_chemical_formula_sum 'K1 Mg1 Ni2'
_cell_volume 73.16
_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
K K0 1 0.0 0.0 0.7 1.0
Mg Mg1 1 0.0 0.0 0.0 1.0
Ni Ni2 1 0.22 0.0 0.85 1.0
Ni Ni3 1 0.0 0.22 0.85 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_KMgNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.86
_cell_length_b 4.86
_cell_length_c 4.86
_cell_angle_alpha 125.52
_cell_angle_beta 125.52
_cell_angle_gamma 80.69
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMgNi2
_chemical_formula_sum 'K1 Mg1 Ni2'
_cell_volume 73.16
_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
K K0 1 0.0 0.0 0.7 1.0
Mg Mg1 1 0.0 0.0 0.0 1.0
Ni Ni2 1 0.22 0.0 0.85 1.0
Ni Ni3 1 0.0 0.22 0.85 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:
6.6 6.6 6.6
154 124 61
K
0.00 0.00 0.62
Al
0.42 0.00 0.36
Al
0.00 0.00 0.00
Al
0.00 0.06 0.27
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
6.6 6.6 6.6
154 124 61
K
0.00 0.00 0.62
Al
0.42 0.00 0.36
Al
0.00 0.00 0.00
Al
0.00 0.06 0.27
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 Ge2K4O42S12, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition Ge2K4O42S12, 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_CaFe2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99
_cell_length_b 4.99
_cell_length_c 3.17
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 117.08
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaFe2Br
_chemical_formula_sum 'Ca1 Fe2 Br1'
_cell_volume 70.13
_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
Ca Ca1 1 0.0 0.0 0.0 1.0
Fe Fe2 1 0.3 0.13 0.58 1.0
Fe Fe3 1 0.3 0.87 0.58 1.0
Br Br0 1 0.6 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_CaFe2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99
_cell_length_b 4.99
_cell_length_c 3.17
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 117.08
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaFe2Br
_chemical_formula_sum 'Ca1 Fe2 Br1'
_cell_volume 70.13
_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
Ca Ca1 1 0.0 0.0 0.0 1.0
Fe Fe2 1 0.3 0.13 0.58 1.0
Fe Fe3 1 0.3 0.87 0.58 1.0
Br Br0 1 0.6 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
Given the following crystal representation:
3.4 3.4 6.3
90 90 90
Bi
0.68 0.68 0.00
Mo
0.00 0.00 0.09
Rh
0.68 0.68 0.18
Rh
0.00 0.00 0.46
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.4 3.4 6.3
90 90 90
Bi
0.68 0.68 0.00
Mo
0.00 0.00 0.09
Rh
0.68 0.68 0.18
Rh
0.00 0.00 0.46
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 Pd2Sr4, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Pd2Sr4, 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:
5.1 5.1 5.1
59 59 59
Sr
0.79 0.79 0.79
Mg
0.00 0.00 0.00
Hg
0.58 0.58 0.58
Pt
0.37 0.37 0.37
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
Sr
0.79 0.79 0.79
Mg
0.00 0.00 0.00
Hg
0.58 0.58 0.58
Pt
0.37 0.37 0.37
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 AlIrRe2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition AlIrRe2, 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_Ir2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57
_cell_length_b 8.57
_cell_length_c 8.57
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2Au
_chemical_formula_sum 'Ir16 Au8'
_cell_volume 445.37
_cell_formula_units_Z 8
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
Ir Ir8 1 0.52 0.55 0.55 1.0
Ir Ir9 1 0.55 0.52 0.55 1.0
Ir Ir10 1 0.55 0.55 0.52 1.0
Ir Ir11 1 0.52 0.52 0.52 1.0
Ir Ir12 1 0.06 0.06 0.93 1.0
Ir Ir13 1 0.06 0.93 0.06 1.0
Ir Ir14 1 0.93 0.06 0.06 1.0
Ir Ir15 1 0.2 0.06 0.06 1.0
Ir Ir16 1 0.06 0.2 0.06 1.0
Ir Ir17 1 0.06 0.06 0.2 1.0
Ir Ir18 1 0.09 0.09 0.23 1.0
Ir Ir19 1 0.09 0.23 0.09 1.0
Ir Ir20 1 0.23 0.09 0.09 1.0
Ir Ir21 1 0.96 0.09 0.09 1.0
Ir Ir22 1 0.09 0.96 0.09 1.0
Ir Ir23 1 0.09 0.09 0.96 1.0
Au Au0 1 0.79 0.79 0.79 1.0
Au Au1 1 0.4 0.4 0.79 1.0
Au Au2 1 0.4 0.79 0.4 1.0
Au Au3 1 0.79 0.4 0.4 1.0
Au Au4 1 0.37 0.37 0.37 1.0
Au Au5 1 0.76 0.76 0.37 1.0
Au Au6 1 0.76 0.37 0.76 1.0
Au Au7 1 0.37 0.76 0.76 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_Ir2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57
_cell_length_b 8.57
_cell_length_c 8.57
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2Au
_chemical_formula_sum 'Ir16 Au8'
_cell_volume 445.37
_cell_formula_units_Z 8
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
Ir Ir8 1 0.52 0.55 0.55 1.0
Ir Ir9 1 0.55 0.52 0.55 1.0
Ir Ir10 1 0.55 0.55 0.52 1.0
Ir Ir11 1 0.52 0.52 0.52 1.0
Ir Ir12 1 0.06 0.06 0.93 1.0
Ir Ir13 1 0.06 0.93 0.06 1.0
Ir Ir14 1 0.93 0.06 0.06 1.0
Ir Ir15 1 0.2 0.06 0.06 1.0
Ir Ir16 1 0.06 0.2 0.06 1.0
Ir Ir17 1 0.06 0.06 0.2 1.0
Ir Ir18 1 0.09 0.09 0.23 1.0
Ir Ir19 1 0.09 0.23 0.09 1.0
Ir Ir20 1 0.23 0.09 0.09 1.0
Ir Ir21 1 0.96 0.09 0.09 1.0
Ir Ir22 1 0.09 0.96 0.09 1.0
Ir Ir23 1 0.09 0.09 0.96 1.0
Au Au0 1 0.79 0.79 0.79 1.0
Au Au1 1 0.4 0.4 0.79 1.0
Au Au2 1 0.4 0.79 0.4 1.0
Au Au3 1 0.79 0.4 0.4 1.0
Au Au4 1 0.37 0.37 0.37 1.0
Au Au5 1 0.76 0.76 0.37 1.0
Au Au6 1 0.76 0.37 0.76 1.0
Au Au7 1 0.37 0.76 0.76 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_TiAlIrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39
_cell_length_b 4.39
_cell_length_c 4.39
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiAlIrOs
_chemical_formula_sum 'Ti1 Al1 Ir1 Os1'
_cell_volume 59.74
_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
Ti Ti3 1 0.65 0.65 0.65 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Ir Ir1 1 0.1 0.1 0.1 1.0
Os Os2 1 0.55 0.55 0.55 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_TiAlIrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39
_cell_length_b 4.39
_cell_length_c 4.39
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiAlIrOs
_chemical_formula_sum 'Ti1 Al1 Ir1 Os1'
_cell_volume 59.74
_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
Ti Ti3 1 0.65 0.65 0.65 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Ir Ir1 1 0.1 0.1 0.1 1.0
Os Os2 1 0.55 0.55 0.55 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:
4.5 4.5 4.5
59 59 59
Mn
0.75 0.75 0.75
Mn
0.58 0.58 0.58
Sn
0.00 0.00 0.00
Ir
0.16 0.16 0.16
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
59 59 59
Mn
0.75 0.75 0.75
Mn
0.58 0.58 0.58
Sn
0.00 0.00 0.00
Ir
0.16 0.16 0.16
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 PSc2V, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition PSc2V, 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_TaBi2B
_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 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaBi2B
_chemical_formula_sum 'Ta1 Bi2 B1'
_cell_volume 87.63
_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
Ta Ta3 1 0.53 0.53 0.53 1.0
Bi Bi1 1 0.29 0.29 0.29 1.0
Bi Bi2 1 0.76 0.76 0.76 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 | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_TaBi2B
_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 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaBi2B
_chemical_formula_sum 'Ta1 Bi2 B1'
_cell_volume 87.63
_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
Ta Ta3 1 0.53 0.53 0.53 1.0
Bi Bi1 1 0.29 0.29 0.29 1.0
Bi Bi2 1 0.76 0.76 0.76 1.0
B B0 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_Na2ScB
_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 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2ScB
_chemical_formula_sum 'Na2 Sc1 B1'
_cell_volume 69.71
_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
Na Na1 1 0.27 0.27 0.27 1.0
Na Na2 1 0.63 0.63 0.63 1.0
Sc Sc3 1 0.9 0.9 0.9 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 | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_Na2ScB
_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 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2ScB
_chemical_formula_sum 'Na2 Sc1 B1'
_cell_volume 69.71
_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
Na Na1 1 0.27 0.27 0.27 1.0
Na Na2 1 0.63 0.63 0.63 1.0
Sc Sc3 1 0.9 0.9 0.9 1.0
B B0 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:
3.3 3.3 3.3
90 90 90
Sb
0.66 0.66 0.66
Mo
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:
3.3 3.3 3.3
90 90 90
Sb
0.66 0.66 0.66
Mo
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 ClHgPb4, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition ClHgPb4, 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:
4.4 4.4 4.4
59 59 59
Li
0.00 0.00 0.00
Ta
0.12 0.12 0.12
Zn
0.68 0.68 0.68
Tc
0.56 0.56 0.56
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
Li
0.00 0.00 0.00
Ta
0.12 0.12 0.12
Zn
0.68 0.68 0.68
Tc
0.56 0.56 0.56
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:
3.0 4.7 5.6
90 101 90
Ga
0.96 0.00 0.67
Ag
0.02 0.00 0.06
Ag
0.71 0.35 0.42
Hg
0.18 0.35 0.12
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
3.0 4.7 5.6
90 101 90
Ga
0.96 0.00 0.67
Ag
0.02 0.00 0.06
Ag
0.71 0.35 0.42
Hg
0.18 0.35 0.12
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_Hg2GeOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.3
_cell_length_b 7.3
_cell_length_c 4.07
_cell_angle_alpha 104.78
_cell_angle_beta 104.78
_cell_angle_gamma 23.12
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg2GeOs
_chemical_formula_sum 'Hg2 Ge1 Os1'
_cell_volume 82.35
_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
Hg Hg1 1 0.34 0.0 0.2 1.0
Hg Hg2 1 0.91 0.0 0.73 1.0
Ge Ge0 1 0.0 0.0 0.0 1.0
Os Os3 1 0.63 0.0 0.97 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_Hg2GeOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.3
_cell_length_b 7.3
_cell_length_c 4.07
_cell_angle_alpha 104.78
_cell_angle_beta 104.78
_cell_angle_gamma 23.12
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg2GeOs
_chemical_formula_sum 'Hg2 Ge1 Os1'
_cell_volume 82.35
_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
Hg Hg1 1 0.34 0.0 0.2 1.0
Hg Hg2 1 0.91 0.0 0.73 1.0
Ge Ge0 1 0.0 0.0 0.0 1.0
Os Os3 1 0.63 0.0 0.97 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_Na2ZrB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92
_cell_length_b 5.92
_cell_length_c 3.09
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 129.31
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2ZrB
_chemical_formula_sum 'Na2 Zr1 B1'
_cell_volume 83.72
_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
Na Na1 1 0.27 0.68 0.54 1.0
Na Na2 1 0.27 0.32 0.54 1.0
Zr Zr3 1 0.54 0.0 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 | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_Na2ZrB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92
_cell_length_b 5.92
_cell_length_c 3.09
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 129.31
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2ZrB
_chemical_formula_sum 'Na2 Zr1 B1'
_cell_volume 83.72
_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
Na Na1 1 0.27 0.68 0.54 1.0
Na Na2 1 0.27 0.32 0.54 1.0
Zr Zr3 1 0.54 0.0 0.0 1.0
B B0 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
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Cd
0.95 0.95 0.95
In
0.30 0.30 0.30
Pd
0.00 0.00 0.00
Pt
0.65 0.65 0.65
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
Cd
0.95 0.95 0.95
In
0.30 0.30 0.30
Pd
0.00 0.00 0.00
Pt
0.65 0.65 0.65
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 AsRhTc, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AsRhTc, 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 Te2V2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Te2V2, 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 4.8
59 59 59
Ca
0.00 0.00 0.00
Mo
0.11 0.11 0.11
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
Ca
0.00 0.00 0.00
Mo
0.11 0.11 0.11
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:
2.8 2.8 7.1
90 90 90
Mg
0.00 0.00 0.52
Mn
0.40 0.40 0.35
Mn
0.00 0.00 0.55
Ga
0.40 0.40 0.25
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
2.8 2.8 7.1
90 90 90
Mg
0.00 0.00 0.52
Mn
0.40 0.40 0.35
Mn
0.00 0.00 0.55
Ga
0.40 0.40 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
Given the following CIF representation:
data_Ti2FeGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.7
_cell_length_b 4.7
_cell_length_c 4.7
_cell_angle_alpha 134.58
_cell_angle_beta 127.66
_cell_angle_gamma 71.76
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2FeGe
_chemical_formula_sum 'Ti2 Fe1 Ge1'
_cell_volume 57.34
_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 Ti2 1 0.82 0.0 0.8 1.0
Ti Ti3 1 0.0 0.07 0.01 1.0
Fe Fe0 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.0 0.0 0.81 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_Ti2FeGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.7
_cell_length_b 4.7
_cell_length_c 4.7
_cell_angle_alpha 134.58
_cell_angle_beta 127.66
_cell_angle_gamma 71.76
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2FeGe
_chemical_formula_sum 'Ti2 Fe1 Ge1'
_cell_volume 57.34
_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 Ti2 1 0.82 0.0 0.8 1.0
Ti Ti3 1 0.0 0.07 0.01 1.0
Fe Fe0 1 0.0 0.0 0.0 1.0
Ge Ge1 1 0.0 0.0 0.81 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
Al
0.00 0.00 0.00
Os
0.68 0.68 0.68
Os
0.56 0.56 0.56
Br
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
Al
0.00 0.00 0.00
Os
0.68 0.68 0.68
Os
0.56 0.56 0.56
Br
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 CrGaTc2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition CrGaTc2, 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 AuPtY2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition AuPtY2, 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:
4.2 4.2 4.2
90 90 90
Mn
0.00 0.00 0.00
Cr
0.00 0.08 0.00
Cr
0.00 0.00 0.08
Cr
0.08 0.00 0.00
Cu
0.08 0.08 0.08
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.2 4.2 4.2
90 90 90
Mn
0.00 0.00 0.00
Cr
0.00 0.08 0.00
Cr
0.00 0.00 0.08
Cr
0.08 0.00 0.00
Cu
0.08 0.08 0.08
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:
4.5 4.5 4.5
59 59 59
Hf
0.15 0.15 0.15
Tc
0.72 0.72 0.72
Tc
0.57 0.57 0.57
As
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:
4.5 4.5 4.5
59 59 59
Hf
0.15 0.15 0.15
Tc
0.72 0.72 0.72
Tc
0.57 0.57 0.57
As
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 CrFeLi2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition CrFeLi2, 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 As2BPb, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition As2BPb, 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 Au3Sb, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Au3Sb, 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_LaCoOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58
_cell_length_b 4.58
_cell_length_c 4.58
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaCoOs2
_chemical_formula_sum 'La1 Co1 Os2'
_cell_volume 68.06
_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
La La1 1 0.86 0.86 0.86 1.0
Co Co0 1 0.0 0.0 0.0 1.0
Os Os2 1 0.24 0.24 0.24 1.0
Os Os3 1 0.62 0.62 0.62 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_LaCoOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58
_cell_length_b 4.58
_cell_length_c 4.58
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaCoOs2
_chemical_formula_sum 'La1 Co1 Os2'
_cell_volume 68.06
_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
La La1 1 0.86 0.86 0.86 1.0
Co Co0 1 0.0 0.0 0.0 1.0
Os Os2 1 0.24 0.24 0.24 1.0
Os Os3 1 0.62 0.62 0.62 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_BeV2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.71
_cell_length_b 2.71
_cell_length_c 7.66
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV2Hg
_chemical_formula_sum 'Be1 V2 Hg1'
_cell_volume 56.22
_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
Be Be0 1 0.0 0.0 0.0 1.0
V V2 1 0.35 0.35 0.1 1.0
V V3 1 0.35 0.35 0.57 1.0
Hg Hg1 1 0.0 0.0 0.83 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_BeV2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.71
_cell_length_b 2.71
_cell_length_c 7.66
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV2Hg
_chemical_formula_sum 'Be1 V2 Hg1'
_cell_volume 56.22
_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
Be Be0 1 0.0 0.0 0.0 1.0
V V2 1 0.35 0.35 0.1 1.0
V V3 1 0.35 0.35 0.57 1.0
Hg Hg1 1 0.0 0.0 0.83 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 FeLiSr2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition FeLiSr2, 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:
5.0 5.0 5.0
144 130 62
Li
0.00 0.00 0.42
Zn
0.53 0.00 0.02
Zn
0.00 0.00 0.14
Ir
0.53 0.00 0.24
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.0 5.0 5.0
144 130 62
Li
0.00 0.00 0.42
Zn
0.53 0.00 0.02
Zn
0.00 0.00 0.14
Ir
0.53 0.00 0.24
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 CoIrTc3, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CoIrTc3, 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 4.9
136 136 63
Ti
0.00 0.00 0.00
Nb
0.00 0.82 0.06
Co
0.82 0.00 0.06
Co
0.00 0.00 0.13
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
136 136 63
Ti
0.00 0.00 0.00
Nb
0.00 0.82 0.06
Co
0.82 0.00 0.06
Co
0.00 0.00 0.13
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 As4Be2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition As4Be2, 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_Li2Mn3O6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08
_cell_length_b 5.08
_cell_length_c 5.29
_cell_angle_alpha 101.59
_cell_angle_beta 101.59
_cell_angle_gamma 115.88
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Mn3O6
_chemical_formula_sum 'Li2 Mn3 O6'
_cell_volume 113.74
_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
Li Li0 1 0.69 0.82 0.45 1.0
Li Li1 1 0.69 0.18 0.45 1.0
Mn Mn2 1 0.0 0.0 0.0 1.0
Mn Mn3 1 0.7 0.56 0.0 1.0
Mn Mn4 1 0.7 0.44 0.0 1.0
O O5 1 0.68 0.0 0.96 1.0
O O6 1 0.7 0.0 0.94 1.0
O O7 1 0.72 0.55 0.79 1.0
O O8 1 0.67 0.45 0.11 1.0
O O9 1 0.72 0.45 0.79 1.0
O O10 1 0.67 0.55 0.11 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_Li2Mn3O6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08
_cell_length_b 5.08
_cell_length_c 5.29
_cell_angle_alpha 101.59
_cell_angle_beta 101.59
_cell_angle_gamma 115.88
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Mn3O6
_chemical_formula_sum 'Li2 Mn3 O6'
_cell_volume 113.74
_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
Li Li0 1 0.69 0.82 0.45 1.0
Li Li1 1 0.69 0.18 0.45 1.0
Mn Mn2 1 0.0 0.0 0.0 1.0
Mn Mn3 1 0.7 0.56 0.0 1.0
Mn Mn4 1 0.7 0.44 0.0 1.0
O O5 1 0.68 0.0 0.96 1.0
O O6 1 0.7 0.0 0.94 1.0
O O7 1 0.72 0.55 0.79 1.0
O O8 1 0.67 0.45 0.11 1.0
O O9 1 0.72 0.45 0.79 1.0
O O10 1 0.67 0.55 0.11 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_CaZrSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38
_cell_length_b 3.82
_cell_length_c 6.44
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZrSi2
_chemical_formula_sum 'Ca1 Zr1 Si2'
_cell_volume 83.19
_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
Ca Ca0 1 0.0 0.0 0.0 1.0
Zr Zr3 1 0.0 0.0 0.22 1.0
Si Si1 1 0.69 0.91 0.99 1.0
Si Si2 1 0.69 0.91 0.45 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_CaZrSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38
_cell_length_b 3.82
_cell_length_c 6.44
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZrSi2
_chemical_formula_sum 'Ca1 Zr1 Si2'
_cell_volume 83.19
_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
Ca Ca0 1 0.0 0.0 0.0 1.0
Zr Zr3 1 0.0 0.0 0.22 1.0
Si Si1 1 0.69 0.91 0.99 1.0
Si Si2 1 0.69 0.91 0.45 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:
5.4 5.4 3.2
90 90 111
Sr
0.05 0.00 0.00
Ga
0.00 0.00 0.00
Si
0.52 0.22 0.61
Si
0.52 0.78 0.61
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.4 5.4 3.2
90 90 111
Sr
0.05 0.00 0.00
Ga
0.00 0.00 0.00
Si
0.52 0.22 0.61
Si
0.52 0.78 0.61
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 CaCoTl, determine the crystal system.<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 3 | For the composition CaCoTl, determine 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 CIF representation:
data_TiMnVZn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23
_cell_length_b 4.23
_cell_length_c 4.23
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiMnVZn
_chemical_formula_sum 'Ti1 Mn1 V1 Zn1'
_cell_volume 53.36
_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 Ti1 1 0.0 0.0 0.0 1.0
Mn Mn0 1 0.99 0.99 0.99 1.0
V V2 1 0.48 0.48 0.48 1.0
Zn Zn3 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_TiMnVZn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23
_cell_length_b 4.23
_cell_length_c 4.23
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiMnVZn
_chemical_formula_sum 'Ti1 Mn1 V1 Zn1'
_cell_volume 53.36
_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 Ti1 1 0.0 0.0 0.0 1.0
Mn Mn0 1 0.99 0.99 0.99 1.0
V V2 1 0.48 0.48 0.48 1.0
Zn Zn3 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
For the composition BiMnTm2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BiMnTm2, 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 As2ScV, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition As2ScV, 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:
4.6 4.6 4.6
59 59 59
Tl
0.64 0.64 0.64
Tc
0.28 0.28 0.28
Tc
0.92 0.92 0.92
Se
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:
4.6 4.6 4.6
59 59 59
Tl
0.64 0.64 0.64
Tc
0.28 0.28 0.28
Tc
0.92 0.92 0.92
Se
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 CIF representation:
data_VRePt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21
_cell_length_b 4.21
_cell_length_c 4.21
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural VRePt
_chemical_formula_sum 'V1 Re1 Pt1'
_cell_volume 52.64
_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
V V2 1 0.0 0.0 0.0 1.0
Re Re1 1 0.97 0.97 0.97 1.0
Pt Pt0 1 0.46 0.46 0.46 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_VRePt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21
_cell_length_b 4.21
_cell_length_c 4.21
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural VRePt
_chemical_formula_sum 'V1 Re1 Pt1'
_cell_volume 52.64
_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
V V2 1 0.0 0.0 0.0 1.0
Re Re1 1 0.97 0.97 0.97 1.0
Pt Pt0 1 0.46 0.46 0.46 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_LaNb2In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06
_cell_length_b 3.06
_cell_length_c 9.57
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.42
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaNb2In
_chemical_formula_sum 'La1 Nb2 In1'
_cell_volume 88.48
_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 0.0 0.0 0.79 1.0
Nb Nb2 1 1.0 0.0 0.42 1.0
Nb Nb3 1 1.0 0.0 0.15 1.0
In In0 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_LaNb2In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06
_cell_length_b 3.06
_cell_length_c 9.57
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.42
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaNb2In
_chemical_formula_sum 'La1 Nb2 In1'
_cell_volume 88.48
_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 0.0 0.0 0.79 1.0
Nb Nb2 1 1.0 0.0 0.42 1.0
Nb Nb3 1 1.0 0.0 0.15 1.0
In In0 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 Al2OsW, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Al2OsW, 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_KScHgW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13
_cell_length_b 5.13
_cell_length_c 5.13
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KScHgW
_chemical_formula_sum 'K1 Sc1 Hg1 W1'
_cell_volume 95.22
_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
K K1 1 0.0 0.0 0.0 1.0
Sc Sc2 1 0.62 0.62 0.62 1.0
Hg Hg0 1 0.81 0.81 0.81 1.0
W W3 1 0.44 0.44 0.44 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_KScHgW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13
_cell_length_b 5.13
_cell_length_c 5.13
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KScHgW
_chemical_formula_sum 'K1 Sc1 Hg1 W1'
_cell_volume 95.22
_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
K K1 1 0.0 0.0 0.0 1.0
Sc Sc2 1 0.62 0.62 0.62 1.0
Hg Hg0 1 0.81 0.81 0.81 1.0
W W3 1 0.44 0.44 0.44 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_LiFeAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23
_cell_length_b 4.23
_cell_length_c 4.23
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiFeAu
_chemical_formula_sum 'Li1 Fe1 Au1'
_cell_volume 53.67
_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
Li Li2 1 0.0 0.0 0.0 1.0
Fe Fe1 1 0.99 0.99 0.99 1.0
Au Au0 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_LiFeAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23
_cell_length_b 4.23
_cell_length_c 4.23
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiFeAu
_chemical_formula_sum 'Li1 Fe1 Au1'
_cell_volume 53.67
_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
Li Li2 1 0.0 0.0 0.0 1.0
Fe Fe1 1 0.99 0.99 0.99 1.0
Au Au0 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
For the composition KSeZn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition KSeZn, 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 BBeCa2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BBeCa2, 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
59 59 59
Ti
0.00 0.00 0.00
Tl
0.67 0.67 0.67
Tl
0.02 0.02 0.02
Ir
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
Ti
0.00 0.00 0.00
Tl
0.67 0.67 0.67
Tl
0.02 0.02 0.02
Ir
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 AuFeIrY, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AuFeIrY, 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_Ta2SbPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.5
_cell_length_b 3.5
_cell_length_c 7.9
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2SbPb
_chemical_formula_sum 'Ta2 Sb1 Pb1'
_cell_volume 96.89
_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 Ta2 1 0.75 0.75 0.22 1.0
Ta Ta3 1 0.0 0.0 0.63 1.0
Sb Sb1 1 0.0 0.0 0.54 1.0
Pb Pb0 1 0.75 0.75 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_Ta2SbPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.5
_cell_length_b 3.5
_cell_length_c 7.9
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2SbPb
_chemical_formula_sum 'Ta2 Sb1 Pb1'
_cell_volume 96.89
_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 Ta2 1 0.75 0.75 0.22 1.0
Ta Ta3 1 0.0 0.0 0.63 1.0
Sb Sb1 1 0.0 0.0 0.54 1.0
Pb Pb0 1 0.75 0.75 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
Given the following crystal representation:
4.2 4.2 3.7
90 90 90
Ca
0.00 0.00 0.00
Ga
0.11 0.11 0.00
Ir
0.11 0.00 0.87
Ir
0.00 0.11 0.87
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.2 4.2 3.7
90 90 90
Ca
0.00 0.00 0.00
Ga
0.11 0.11 0.00
Ir
0.11 0.00 0.87
Ir
0.00 0.11 0.87
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_TaTe3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14
_cell_length_b 5.14
_cell_length_c 5.14
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaTe3Ir
_chemical_formula_sum 'Ta1 Te3 Ir1'
_cell_volume 135.53
_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
Ta Ta4 1 0.0 0.0 0.0 1.0
Te Te1 1 0.57 0.0 0.57 1.0
Te Te2 1 0.57 0.57 0.0 1.0
Te Te3 1 0.0 0.57 0.57 1.0
Ir Ir0 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_TaTe3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14
_cell_length_b 5.14
_cell_length_c 5.14
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaTe3Ir
_chemical_formula_sum 'Ta1 Te3 Ir1'
_cell_volume 135.53
_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
Ta Ta4 1 0.0 0.0 0.0 1.0
Te Te1 1 0.57 0.0 0.57 1.0
Te Te2 1 0.57 0.57 0.0 1.0
Te Te3 1 0.0 0.57 0.57 1.0
Ir Ir0 1 0.57 0.57 0.57 1.0
What is the crystal system of this material? | cubic | cubic |
Subsets and Splits