text stringlengths 680 2.85k | input stringlengths 680 2.85k | output stringclasses 1
value | answer_choices sequencelengths 0 0 | correct_output_index float64 |
|---|---|---|---|---|
The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.898
_cell_length_b 5.904
_cell_length_c 5.920
_cell_angle_alpha 119.910
_cell_angle_beta 59.756
_cell_angle_gamma 90.455
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3T... | The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.898
_cell_length_b 5.904
_cell_length_c 5.920
_cell_angle_alpha 119.910
_cell_angle_beta 59.756
_cell_angle_gamma 90.455
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3T... | [] | null | |
The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.964
_cell_length_b 7.459
_cell_length_c 7.754
_cell_angle_alpha 89.648
_cell_angle_beta 107.831
_cell_angle_gamma 92.217
_symmetry_Int_Tables_number 1
_chemical_formula_s... | The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.964
_cell_length_b 7.459
_cell_length_c 7.754
_cell_angle_alpha 89.648
_cell_angle_beta 107.831
_cell_angle_gamma 92.217
_symmetry_Int_Tables_number 1
_chemical_formula_s... | [] | null | |
The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.857
_cell_length_b 6.951
_cell_length_c 9.295
_cell_angle_alpha 88.231
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural H3ClO... | The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.857
_cell_length_b 6.951
_cell_length_c 9.295
_cell_angle_alpha 88.231
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural H3ClO... | [] | null | |
The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.617
_cell_length_b 12.617
_cell_length_c 4.246
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5(Si5Ir2)... | The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.617
_cell_length_b 12.617
_cell_length_c 4.246
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5(Si5Ir2)... | [] | null | |
The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.411
_cell_length_b 11.411
_cell_length_c 11.411
_cell_angle_alpha 164.708
_cell_angle_beta 154.017
_cell_angle_gamma 30.286
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3... | The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.411
_cell_length_b 11.411
_cell_length_c 11.411
_cell_angle_alpha 164.708
_cell_angle_beta 154.017
_cell_angle_gamma 30.286
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3... | [] | null | |
The spacegroup of the material of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.176
_cell_length_b 6.709
_cell_length_c 9.638
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 122.898
_symmetry_Int_Tables_number 1
_chemical_formula_stru... | The spacegroup of the material of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.176
_cell_length_b 6.709
_cell_length_c 9.638
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 122.898
_symmetry_Int_Tables_number 1
_chemical_formula_stru... | [] | null | |
The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.872
_cell_length_b 7.301
_cell_length_c 7.543
_cell_angle_alpha 94.983
_cell_angle_beta 96.350
_cell_angle_gamma 79.974
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMn(PO3)3
_c... | The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.872
_cell_length_b 7.301
_cell_length_c 7.543
_cell_angle_alpha 94.983
_cell_angle_beta 96.350
_cell_angle_gamma 79.974
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMn(PO3)3
_c... | [] | null | |
The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.403
_cell_length_b 4.403
_cell_length_c 17.990
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2... | The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.403
_cell_length_b 4.403
_cell_length_c 17.990
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2... | [] | null | |
The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.411
_cell_length_b 5.411
_cell_length_c 5.411
_cell_angle_alpha 133.682
_cell_angle_beta 117.660
_cell_angle_gamma 81.090
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2... | The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.411
_cell_length_b 5.411
_cell_length_c 5.411
_cell_angle_alpha 133.682
_cell_angle_beta 117.660
_cell_angle_gamma 81.090
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2... | [] | null | |
The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.185
_cell_length_b 5.250
_cell_length_c 5.349
_cell_angle_alpha 119.190
_cell_angle_beta 89.770
_cell_angle_gamma 119.426
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2(... | The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.185
_cell_length_b 5.250
_cell_length_c 5.349
_cell_angle_alpha 119.190
_cell_angle_beta 89.770
_cell_angle_gamma 119.426
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2(... | [] | null | |
The spacegroup of the material with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.948
_cell_length_b 6.530
_cell_length_c 7.161
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCuSi
_ch... | The spacegroup of the material with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.948
_cell_length_b 6.530
_cell_length_c 7.161
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCuSi
_ch... | [] | null | |
The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.349
_cell_length_b 5.341
_cell_length_c 10.990
_cell_angle_alpha 89.890
_cell_angle_beta 89.985
_cell_angle_gamma 59.852
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2M... | The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.349
_cell_length_b 5.341
_cell_length_c 10.990
_cell_angle_alpha 89.890
_cell_angle_beta 89.985
_cell_angle_gamma 59.852
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2M... | [] | null | |
The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.199
_cell_length_b 7.199
_cell_length_c 5.536
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3T... | The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.199
_cell_length_b 7.199
_cell_length_c 5.536
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3T... | [] | null | |
The spacegroup of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.936
_cell_length_b 3.936
_cell_length_c 3.936
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTe
_ch... | The spacegroup of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.936
_cell_length_b 3.936
_cell_length_c 3.936
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTe
_ch... | [] | null | |
The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.560
_cell_length_b 4.560
_cell_length_c 4.560
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2NbOs
_chem... | The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.560
_cell_length_b 4.560
_cell_length_c 4.560
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2NbOs
_chem... | [] | null | |
The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.880
_cell_length_b 6.028
_cell_length_c 5.880
_cell_angle_alpha 60.810
_cell_angle_beta 90.000
_cell_angle_gamma 119.190
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Na... | The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.880
_cell_length_b 6.028
_cell_length_c 5.880
_cell_angle_alpha 60.810
_cell_angle_beta 90.000
_cell_angle_gamma 119.190
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Na... | [] | null | |
The spacegroup of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.717
_cell_length_b 5.747
_cell_length_c 7.448
_cell_angle_alpha 72.033
_cell_angle_beta 71.617
_cell_angle_gamma 73.732
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3(OF2)... | The spacegroup of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.717
_cell_length_b 5.747
_cell_length_c 7.448
_cell_angle_alpha 72.033
_cell_angle_beta 71.617
_cell_angle_gamma 73.732
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3(OF2)... | [] | null | |
The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.308
_cell_length_b 5.308
_cell_length_c 5.308
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TeO6
... | The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.308
_cell_length_b 5.308
_cell_length_c 5.308
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TeO6
... | [] | null | |
The spacegroup of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.273
_cell_length_b 4.212
_cell_length_c 17.551
_cell_angle_alpha 86.445
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbPb3S4
_... | The spacegroup of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.273
_cell_length_b 4.212
_cell_length_c 17.551
_cell_angle_alpha 86.445
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbPb3S4
_... | [] | null | |
The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.614
_cell_length_b 5.374
_cell_length_c 9.164
_cell_angle_alpha 107.419
_cell_angle_beta 107.733
_cell_angle_gamma 90.115
_symmetry_Int_Tables_number 1
_chemical_formula_... | The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.614
_cell_length_b 5.374
_cell_length_c 9.164
_cell_angle_alpha 107.419
_cell_angle_beta 107.733
_cell_angle_gamma 90.115
_symmetry_Int_Tables_number 1
_chemical_formula_... | [] | null | |
The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.402
_cell_length_b 8.402
_cell_length_c 8.402
_cell_angle_alpha 61.809
_cell_angle_beta 61.809
_cell_angle_gamma 61.809
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.402
_cell_length_b 8.402
_cell_length_c 8.402
_cell_angle_alpha 61.809
_cell_angle_beta 61.809
_cell_angle_gamma 61.809
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null | |
The spacegroup of the material of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.022
_cell_length_b 9.022
_cell_length_c 9.022
_cell_angle_alpha 143.221
_cell_angle_beta 105.740
_cell_angle_gamma 85.858
_symmetry_Int_Tables_number 1
_chemical_formula_... | The spacegroup of the material of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.022
_cell_length_b 9.022
_cell_length_c 9.022
_cell_angle_alpha 143.221
_cell_angle_beta 105.740
_cell_angle_gamma 85.858
_symmetry_Int_Tables_number 1
_chemical_formula_... | [] | null | |
The spacegroup of the material of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.691
_cell_length_b 5.691
_cell_length_c 14.054
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_str... | The spacegroup of the material of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.691
_cell_length_b 5.691
_cell_length_c 14.054
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_str... | [] | null | |
The spacegroup of the material of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.521
_cell_length_b 6.015
_cell_length_c 8.157
_cell_angle_alpha 66.341
_cell_angle_beta 99.041
_cell_angle_gamma 91.295
_symmetry_Int_Tables_number 1
_chemical_formula_structural... | The spacegroup of the material of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.521
_cell_length_b 6.015
_cell_length_c 8.157
_cell_angle_alpha 66.341
_cell_angle_beta 99.041
_cell_angle_gamma 91.295
_symmetry_Int_Tables_number 1
_chemical_formula_structural... | [] | null | |
The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.893
_cell_length_b 11.893
_cell_length_c 3.672
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.002
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5... | The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.893
_cell_length_b 11.893
_cell_length_c 3.672
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.002
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5... | [] | null | |
The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.150
_cell_length_b 9.150
_cell_length_c 5.525
_cell_angle_alpha 81.194
_cell_angle_beta 81.194
_cell_angle_gamma 18.819
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.150
_cell_length_b 9.150
_cell_length_c 5.525
_cell_angle_alpha 81.194
_cell_angle_beta 81.194
_cell_angle_gamma 18.819
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null | |
The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.888
_cell_length_b 7.680
_cell_length_c 11.868
_cell_angle_alpha 105.485
_cell_angle_beta 98.562
_cell_angle_gamma 101.680
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiH12... | The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.888
_cell_length_b 7.680
_cell_length_c 11.868
_cell_angle_alpha 105.485
_cell_angle_beta 98.562
_cell_angle_gamma 101.680
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiH12... | [] | null | |
The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.822
_cell_length_b 5.432
_cell_length_c 6.821
_cell_angle_alpha 102.344
_cell_angle_beta 109.915
_cell_angle_gamma 90.644
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3... | The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.822
_cell_length_b 5.432
_cell_length_c 6.821
_cell_angle_alpha 102.344
_cell_angle_beta 109.915
_cell_angle_gamma 90.644
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3... | [] | null | |
The spacegroup of the material of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.617
_cell_length_b 7.617
_cell_length_c 7.490
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.617
_cell_length_b 7.617
_cell_length_c 7.490
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null | |
The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.711
_cell_length_b 5.711
_cell_length_c 5.711
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Cd... | The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.711
_cell_length_b 5.711
_cell_length_c 5.711
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Cd... | [] | null | |
The spacegroup of the material of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.738
_cell_length_b 5.866
_cell_length_c 5.742
_cell_angle_alpha 60.960
_cell_angle_beta 60.026
_cell_angle_gamma 60.721
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.738
_cell_length_b 5.866
_cell_length_c 5.742
_cell_angle_alpha 60.960
_cell_angle_beta 60.026
_cell_angle_gamma 60.721
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null | |
The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.476
_cell_length_b 11.060
_cell_length_c 9.684
_cell_angle_alpha 28.686
_cell_angle_beta 52.391
_cell_angle_gamma 57.457
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe... | The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.476
_cell_length_b 11.060
_cell_length_c 9.684
_cell_angle_alpha 28.686
_cell_angle_beta 52.391
_cell_angle_gamma 57.457
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTe... | [] | null | |
The spacegroup of the material of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.453
_cell_length_b 7.453
_cell_length_c 7.453
_cell_angle_alpha 147.794
_cell_angle_beta 138.350
_cell_angle_gamma 53.605
_symmetry_Int_Tables_number 1
_chemical_formula_str... | The spacegroup of the material of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.453
_cell_length_b 7.453
_cell_length_c 7.453
_cell_angle_alpha 147.794
_cell_angle_beta 138.350
_cell_angle_gamma 53.605
_symmetry_Int_Tables_number 1
_chemical_formula_str... | [] | null | |
The spacegroup of the material of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.921
_cell_length_b 5.923
_cell_length_c 6.536
_cell_angle_alpha 63.058
_cell_angle_beta 63.147
_cell_angle_gamma 59.991
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.921
_cell_length_b 5.923
_cell_length_c 6.536
_cell_angle_alpha 63.058
_cell_angle_beta 63.147
_cell_angle_gamma 59.991
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null | |
The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.175
_cell_length_b 7.899
_cell_length_c 8.758
_cell_angle_alpha 92.363
_cell_angle_beta 92.777
_cell_angle_gamma 77.885
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCoPO4
... | The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.175
_cell_length_b 7.899
_cell_length_c 8.758
_cell_angle_alpha 92.363
_cell_angle_beta 92.777
_cell_angle_gamma 77.885
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCoPO4
... | [] | null | |
The spacegroup of the material of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.344
_cell_length_b 3.344
_cell_length_c 38.049
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structur... | The spacegroup of the material of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.344
_cell_length_b 3.344
_cell_length_c 38.049
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structur... | [] | null | |
The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.715
_cell_length_b 7.698
_cell_length_c 7.716
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.715
_cell_length_b 7.698
_cell_length_c 7.716
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null | |
The spacegroup of the material of the material with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.933
_cell_length_b 7.013
_cell_length_c 14.698
_cell_angle_alpha 61.884
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_struct... | The spacegroup of the material of the material with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.933
_cell_length_b 7.013
_cell_length_c 14.698
_cell_angle_alpha 61.884
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_struct... | [] | null | |
The spacegroup of the material with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.699
_cell_length_b 2.699
_cell_length_c 4.800
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VMo
_chem... | The spacegroup of the material with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.699
_cell_length_b 2.699
_cell_length_c 4.800
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VMo
_chem... | [] | null | |
The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.014
_cell_length_b 8.014
_cell_length_c 9.945
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs3B... | The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.014
_cell_length_b 8.014
_cell_length_c 9.945
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 120.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs3B... | [] | null | |
The spacegroup of the material of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.959
_cell_length_b 5.959
_cell_length_c 5.917
_cell_angle_alpha 60.293
_cell_angle_beta 60.293
_cell_angle_gamma 59.592
_symmetry_Int_Tables_number 1
_chemical_formula_struc... | The spacegroup of the material of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.959
_cell_length_b 5.959
_cell_length_c 5.917
_cell_angle_alpha 60.293
_cell_angle_beta 60.293
_cell_angle_gamma 59.592
_symmetry_Int_Tables_number 1
_chemical_formula_struc... | [] | null | |
The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.372
_cell_length_b 9.672
_cell_length_c 14.573
_cell_angle_alpha 84.746
_cell_angle_beta 82.560
_cell_angle_gamma 68.524
_symmetry_Int_Tables_number 1
_chemical_formula_s... | The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.372
_cell_length_b 9.672
_cell_length_c 14.573
_cell_angle_alpha 84.746
_cell_angle_beta 82.560
_cell_angle_gamma 68.524
_symmetry_Int_Tables_number 1
_chemical_formula_s... | [] | null | |
The spacegroup of the material of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.324
_cell_length_b 8.324
_cell_length_c 5.114
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 158.183
_symmetry_Int_Tables_number 1
_chemical_formula_struct... | The spacegroup of the material of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.324
_cell_length_b 8.324
_cell_length_c 5.114
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 158.183
_symmetry_Int_Tables_number 1
_chemical_formula_struct... | [] | null | |
The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.139
_cell_length_b 9.139
_cell_length_c 9.139
_cell_angle_alpha 109.471
_cell_angle_beta 109.471
_cell_angle_gamma 109.471
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb(Mg... | The spacegroup of the solid with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.139
_cell_length_b 9.139
_cell_length_c 9.139
_cell_angle_alpha 109.471
_cell_angle_beta 109.471
_cell_angle_gamma 109.471
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb(Mg... | [] | null | |
The spacegroup of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.573
_cell_length_b 8.573
_cell_length_c 8.573
_cell_angle_alpha 60.909
_cell_angle_beta 60.909
_cell_angle_gamma 60.909
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe5Sb(PO4)... | The spacegroup of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.573
_cell_length_b 8.573
_cell_length_c 8.573
_cell_angle_alpha 60.909
_cell_angle_beta 60.909
_cell_angle_gamma 60.909
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe5Sb(PO4)... | [] | null | |
The spacegroup of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.559
_cell_length_b 8.653
_cell_length_c 14.445
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PbCBr3N
_... | The spacegroup of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.559
_cell_length_b 8.653
_cell_length_c 14.445
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PbCBr3N
_... | [] | null | |
The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.809
_cell_length_b 7.809
_cell_length_c 7.809
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3Ir... | The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.809
_cell_length_b 7.809
_cell_length_c 7.809
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al3Ir... | [] | null | |
The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.999
_cell_length_b 4.999
_cell_length_c 6.980
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y(CoB... | The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.999
_cell_length_b 4.999
_cell_length_c 6.980
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y(CoB... | [] | null | |
The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.485
_cell_length_b 5.267
_cell_length_c 9.380
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.485
_cell_length_b 5.267
_cell_length_c 9.380
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null | |
The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.525
_cell_length_b 7.525
_cell_length_c 7.525
_cell_angle_alpha 135.762
_cell_angle_beta 135.762
_cell_angle_gamma 64.349
_symmetry_Int_Tables_number 1
_chemical_formula_... | The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.525
_cell_length_b 7.525
_cell_length_c 7.525
_cell_angle_alpha 135.762
_cell_angle_beta 135.762
_cell_angle_gamma 64.349
_symmetry_Int_Tables_number 1
_chemical_formula_... | [] | null | |
The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.216
_cell_length_b 4.216
_cell_length_c 6.713
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuGa5... | The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.216
_cell_length_b 4.216
_cell_length_c 6.713
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuGa5... | [] | null | |
The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.936
_cell_length_b 6.685
_cell_length_c 8.502
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2Cl... | The spacegroup of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.936
_cell_length_b 6.685
_cell_length_c 8.502
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2Cl... | [] | null | |
The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.617
_cell_length_b 9.048
_cell_length_c 12.171
_cell_angle_alpha 61.908
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuSn... | The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.617
_cell_length_b 9.048
_cell_length_c 12.171
_cell_angle_alpha 61.908
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuSn... | [] | null | |
The spacegroup of the material of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.673
_cell_length_b 9.760
_cell_length_c 10.692
_cell_angle_alpha 76.015
_cell_angle_beta 83.641
_cell_angle_gamma 76.333
_symmetry_Int_Tables_number 1
_chemical_formula_struct... | The spacegroup of the material of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.673
_cell_length_b 9.760
_cell_length_c 10.692
_cell_angle_alpha 76.015
_cell_angle_beta 83.641
_cell_angle_gamma 76.333
_symmetry_Int_Tables_number 1
_chemical_formula_struct... | [] | null | |
The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.972
_cell_length_b 8.875
_cell_length_c 8.836
_cell_angle_alpha 120.146
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_s... | The spacegroup of the material of the compound with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.972
_cell_length_b 8.875
_cell_length_c 8.836
_cell_angle_alpha 120.146
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_s... | [] | null | |
The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.035
_cell_length_b 4.035
_cell_length_c 4.035
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrOF
_chemica... | The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.035
_cell_length_b 4.035
_cell_length_c 4.035
_cell_angle_alpha 60.000
_cell_angle_beta 60.000
_cell_angle_gamma 60.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrOF
_chemica... | [] | null | |
The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.627
_cell_length_b 5.627
_cell_length_c 5.627
_cell_angle_alpha 107.227
_cell_angle_beta 107.228
_cell_angle_gamma 114.058
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta... | The spacegroup of the compound with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.627
_cell_length_b 5.627
_cell_length_c 5.627
_cell_angle_alpha 107.227
_cell_angle_beta 107.228
_cell_angle_gamma 114.058
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta... | [] | null | |
The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.166
_cell_length_b 5.303
_cell_length_c 5.472
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSn
... | The spacegroup of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.166
_cell_length_b 5.303
_cell_length_c 5.472
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSn
... | [] | null | |
The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.665
_cell_length_b 4.665
_cell_length_c 4.665
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsI
_chemical... | The spacegroup of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.665
_cell_length_b 4.665
_cell_length_c 4.665
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsI
_chemical... | [] | null | |
The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.208
_cell_length_b 9.088
_cell_length_c 13.204
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrNi... | The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.208
_cell_length_b 9.088
_cell_length_c 13.204
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrNi... | [] | null | |
The spacegroup of the material of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.117
_cell_length_b 4.211
_cell_length_c 8.100
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structu... | The spacegroup of the material of the compound with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.117
_cell_length_b 4.211
_cell_length_c 8.100
_cell_angle_alpha 90.000
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structu... | [] | null | |
The spacegroup of the material of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.928
_cell_length_b 5.928
_cell_length_c 5.945
_cell_angle_alpha 61.432
_cell_angle_beta 61.432
_cell_angle_gamma 58.627
_symmetry_Int_Tables_number 1
_chemical_formula_structural... | The spacegroup of the material of the solid with the CIF [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.928
_cell_length_b 5.928
_cell_length_c 5.945
_cell_angle_alpha 61.432
_cell_angle_beta 61.432
_cell_angle_gamma 58.627
_symmetry_Int_Tables_number 1
_chemical_formula_structural... | [] | null | |
The spacegroup of the material of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.761
_cell_length_b 8.761
_cell_length_c 10.580
_cell_angle_alpha 65.541
_cell_angle_beta 65.541
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_s... | The spacegroup of the material of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.761
_cell_length_b 8.761
_cell_length_c 10.580
_cell_angle_alpha 65.541
_cell_angle_beta 65.541
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_s... | [] | null | |
The spacegroup of the material of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.198
_cell_length_b 10.198
_cell_length_c 10.198
_cell_angle_alpha 125.281
_cell_angle_beta 117.929
_cell_angle_gamma 87.366
_symmetry_Int_Tables_number 1
_chemical_formula_... | The spacegroup of the material of the solid with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.198
_cell_length_b 10.198
_cell_length_c 10.198
_cell_angle_alpha 125.281
_cell_angle_beta 117.929
_cell_angle_gamma 87.366
_symmetry_Int_Tables_number 1
_chemical_formula_... | [] | null | |
The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.652
_cell_length_b 5.695
_cell_length_c 9.680
_cell_angle_alpha 54.479
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrCoB... | The spacegroup of the material with the CIF card [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.652
_cell_length_b 5.695
_cell_length_c 9.680
_cell_angle_alpha 54.479
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrCoB... | [] | null | |
The spacegroup of the material of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.752
_cell_length_b 9.433
_cell_length_c 9.435
_cell_angle_alpha 60.401
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | The spacegroup of the material of the material with the CIF file [CIF]
data_cif
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.752
_cell_length_b 9.433
_cell_length_c 9.435
_cell_angle_alpha 60.401
_cell_angle_beta 90.000
_cell_angle_gamma 90.000
_symmetry_Int_Tables_number 1
_chemical_formula_st... | [] | null |
End of preview. Expand in Data Studio
Dataset Details
Dataset Description
The materials project is a dabase of computed properties of materials.
- Curated by:
- License: CC BY 4.0
Dataset Sources
Citation
BibTeX:
@article{jain2013commentary,
title={Commentary: The Materials Project: A materials genome approach to accelerating materials innovation},
author={Jain, Anubhav and Ong, Shyue Ping and Hautier, Geoffroy and Chen, Wei and Richards, William Davidson and Dacek, Stephen and Cholia, Shreyas and Gunter, Dan and Skinner, David and Ceder, Gerbrand and others},
journal={APL materials},
volume={1},
number={1},
year={2013},
publisher={AIP Publishing}
}
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