action_type stringclasses 13
values | problem_id stringlengths 36 36 | mp_id stringlengths 6 10 | action_prompt stringlengths 39 448 | input stringlengths 1.11k 8.33k | output stringlengths 595 61.6k |
|---|---|---|---|---|---|
DeleteBelowAtomAction | 45e9145f-0b8b-44b1-bc42-bb40b67cf976 | mp-1103827 | Delete all atoms whose z coordinate is lower than the atom at index 6 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cu2N4F8
_chemical_formula_sum "Cu2 N4 F8"
_cell_length_a 6.85040463
_cell_length_b 6.85040463
_cell_length_c 5.730675
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 130.56855975000002
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural CuN2F4
_chemical_formula_sum "Cu1 N2 F4"
_cell_length_a 6.85040463
_cell_length_b 6.85040463
_cell_length_c 5.730675
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 130.56855975000002
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | f8195770-aea5-4e01-90cc-a734ddf4f5a3 | mp-1189829 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural U4Ge8Ir4
_chemical_formula_sum "U4 Ge8 Ir4"
_cell_length_a 4.341078
_cell_length_b 8.796164
_cell_length_c 9.39900152
_cell_angle_alpha 117.90006183999999
_cell_angle_beta 103.35200369999998
_cell_angle_gamma 90.0
_space_group_name... | data_image0
_chemical_formula_structural U2Ge8Ir4
_chemical_formula_sum "U2 Ge8 Ir4"
_cell_length_a 4.341078
_cell_length_b 8.796164
_cell_length_c 9.39900152
_cell_angle_alpha 117.90006183999999
_cell_angle_beta 103.35200369999998
_cell_angle_gamma 90.0
_space_group_name... |
DeleteBelowAtomAction | 090f1f57-b30f-48f1-80b3-ec4dbd11b58a | mp-1200008 | Delete all atoms whose z coordinate is lower than the atom at index 26 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Pu4P8H16C4O28
_chemical_formula_sum "Pu4 P8 H16 C4 O28"
_cell_length_a 8.84722716
_cell_length_b 8.86947314
_cell_length_c 9.753096969999998
_cell_angle_alpha 71.10712759
_cell_angle_beta 71.73905019
_cell_angle_gamma 81.69825214
_... | data_image0
_chemical_formula_structural Pu4P8H13C4O25
_chemical_formula_sum "Pu4 P8 H13 C4 O25"
_cell_length_a 8.84722716
_cell_length_b 8.86947314
_cell_length_c 9.753096969999998
_cell_angle_alpha 71.10712759
_cell_angle_beta 71.73905019
_cell_angle_gamma 81.69825214
_... |
DeleteBelowAtomAction | e0d05eda-38cf-4b68-ad73-ff74bc1ce629 | mp-753734 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mn4Cr2O12
_chemical_formula_sum "Mn4 Cr2 O12"
_cell_length_a 5.07693485
_cell_length_b 5.07693485
_cell_length_c 9.610523
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.19455249
_space_group_name_H-M_alt "P 1... | data_image0
_chemical_formula_structural Mn2CrO12
_chemical_formula_sum "Mn2 Cr1 O12"
_cell_length_a 5.07693485
_cell_length_b 5.07693485
_cell_length_c 9.610523
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.19455249
_space_group_name_H-M_alt "P 1"... |
DeleteBelowAtomAction | ea273fe1-8e74-4573-bdf9-acbc24172c2a | mp-1026581 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural BaSrMg14
_chemical_formula_sum "Ba1 Sr1 Mg14"
_cell_length_a 6.76431275
_cell_length_b 6.70564346
_cell_length_c 10.82343123
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.71350604000001
_space_group_name_H-M_al... | data_image0
_chemical_formula_structural Mg8
_chemical_formula_sum "Mg8"
_cell_length_a 6.76431275
_cell_length_b 6.70564346
_cell_length_c 10.82343123
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.71350604000001
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | e91a6df0-d95f-4a0f-9f5c-13f066ed3987 | mp-1233053 | Delete all atoms whose z coordinate is lower than the atom at index 20 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural MgV8O8F8
_chemical_formula_sum "Mg1 V8 O8 F8"
_cell_length_a 4.92631587
_cell_length_b 10.52289636
_cell_length_c 5.74835096
_cell_angle_alpha 85.04993622000002
_cell_angle_beta 95.09364485
_cell_angle_gamma 90.56101114
_space_grou... | data_image0
_chemical_formula_structural O2F3
_chemical_formula_sum "O2 F3"
_cell_length_a 4.92631587
_cell_length_b 10.52289636
_cell_length_c 5.74835096
_cell_angle_alpha 85.04993622000002
_cell_angle_beta 95.09364485
_cell_angle_gamma 90.56101114
_space_group_name_H-M_... |
DeleteBelowAtomAction | 4be893a8-c1ee-4143-9d37-b019da99ba0e | mp-3887 | Delete all atoms whose z coordinate is lower than the atom at index 46 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li24Ga8N16
_chemical_formula_sum "Li24 Ga8 N16"
_cell_length_a 8.28699076
_cell_length_b 8.28700506
_cell_length_c 8.2869912
_cell_angle_alpha 109.47035236
_cell_angle_beta 109.47043864999999
_cell_angle_gamma 109.47038533000001
_s... | data_image0
_chemical_formula_structural Li15Ga5N12
_chemical_formula_sum "Li15 Ga5 N12"
_cell_length_a 8.28699076
_cell_length_b 8.28700506
_cell_length_c 8.2869912
_cell_angle_alpha 109.47035236
_cell_angle_beta 109.47043864999999
_cell_angle_gamma 109.47038533000001
_s... |
DeleteBelowAtomAction | a1871409-8528-48c6-90e6-a985158c4ed5 | mp-652961 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural La6Ga2Ge10O32
_chemical_formula_sum "La6 Ga2 Ge10 O32"
_cell_length_a 4.888958
_cell_length_b 8.21302788
_cell_length_c 15.866032
_cell_angle_alpha 90.74481896
_cell_angle_beta 94.27823965
_cell_angle_gamma 89.96125415
_space_group... | data_image0
_chemical_formula_structural La2GaGe4O14
_chemical_formula_sum "La2 Ga1 Ge4 O14"
_cell_length_a 4.888958
_cell_length_b 8.21302788
_cell_length_c 15.866032
_cell_angle_alpha 90.74481896
_cell_angle_beta 94.27823965
_cell_angle_gamma 89.96125415
_space_group_na... |
DeleteBelowAtomAction | 5ca70b46-6d26-41ff-b7ff-f6e2044f7638 | mp-630927 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Pb4SeBr6
_chemical_formula_sum "Pb4 Se1 Br6"
_cell_length_a 9.65353821
_cell_length_b 9.65353821
_cell_length_c 10.17135553
_cell_angle_alpha 59.32996063
_cell_angle_beta 59.32996063
_cell_angle_gamma 26.429569669999996
_space_grou... | data_image0
_chemical_formula_structural PbSeBr2
_chemical_formula_sum "Pb1 Se1 Br2"
_cell_length_a 9.65353821
_cell_length_b 9.65353821
_cell_length_c 10.17135553
_cell_angle_alpha 59.32996063
_cell_angle_beta 59.32996063
_cell_angle_gamma 26.429569669999996
_space_group... |
DeleteBelowAtomAction | f70162bd-4db6-4fd1-9cb2-bcc3b98b2cf6 | mp-625941 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural TeH6O6
_chemical_formula_sum "Te1 H6 O6"
_cell_length_a 5.91528034
_cell_length_b 5.790779660000001
_cell_length_c 5.37207892
_cell_angle_alpha 63.869127299999995
_cell_angle_beta 61.509273349999994
_cell_angle_gamma 54.621599350000... | data_image0
_chemical_formula_structural TeH5O4
_chemical_formula_sum "Te1 H5 O4"
_cell_length_a 5.91528034
_cell_length_b 5.790779660000001
_cell_length_c 5.37207892
_cell_angle_alpha 63.869127299999995
_cell_angle_beta 61.509273349999994
_cell_angle_gamma 54.621599350000... |
DeleteBelowAtomAction | 589d06b8-2336-4d46-8399-8584f07fd55f | mp-754697 | Delete all atoms whose z coordinate is lower than the atom at index 19 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4Co4P4O16
_chemical_formula_sum "Li4 Co4 P4 O16"
_cell_length_a 4.54832761
_cell_length_b 5.168608659999999
_cell_length_c 14.8595624
_cell_angle_alpha 94.92115909
_cell_angle_beta 93.81129762
_cell_angle_gamma 74.86495942
_space... | data_image0
_chemical_formula_structural LiPO4
_chemical_formula_sum "Li1 P1 O4"
_cell_length_a 4.54832761
_cell_length_b 5.168608659999999
_cell_length_c 14.8595624
_cell_angle_alpha 94.92115909
_cell_angle_beta 93.81129762
_cell_angle_gamma 74.86495942
_space_group_name... |
DeleteBelowAtomAction | 6a902a4f-d454-4c67-9ae1-b916068b6f19 | mp-1113179 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cs2HgBiF6
_chemical_formula_sum "Cs2 Hg1 Bi1 F6"
_cell_length_a 6.92489611
_cell_length_b 6.92489611
_cell_length_c 6.92489611
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.9999999999999... | data_image0
_chemical_formula_structural Cs2HgF6
_chemical_formula_sum "Cs2 Hg1 F6"
_cell_length_a 6.92489611
_cell_length_b 6.92489611
_cell_length_c 6.92489611
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_sp... |
DeleteBelowAtomAction | d3950601-84e7-4490-b370-ace28396d853 | mp-1234758 | Delete all atoms whose z coordinate is lower than the atom at index 43 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cs4MgMn4H16Cl12O8
_chemical_formula_sum "Cs4 Mg1 Mn4 H16 Cl12 O8"
_cell_length_a 8.05932716
_cell_length_b 9.12067176
_cell_length_c 11.780563170000002
_cell_angle_alpha 91.71989576999998
_cell_angle_beta 90.0
_cell_angle_gamma 90.0... | data_image0
_chemical_formula_structural Cs2Mn2H4Cl4O4
_chemical_formula_sum "Cs2 Mn2 H4 Cl4 O4"
_cell_length_a 8.05932716
_cell_length_b 9.12067176
_cell_length_c 11.780563170000002
_cell_angle_alpha 91.71989576999998
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_g... |
DeleteBelowAtomAction | 8f7e2691-76a9-431f-b75e-d4061b25c7cb | mp-1247343 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca10Ti4N12
_chemical_formula_sum "Ca10 Ti4 N12"
_cell_length_a 6.10657579
_cell_length_b 6.55391325
_cell_length_c 12.8961882
_cell_angle_alpha 90.00000041000001
_cell_angle_beta 101.44650745
_cell_angle_gamma 122.45435244
_space_g... | data_image0
_chemical_formula_structural Ca2TiN3
_chemical_formula_sum "Ca2 Ti1 N3"
_cell_length_a 6.10657579
_cell_length_b 6.55391325
_cell_length_c 12.8961882
_cell_angle_alpha 90.00000041000001
_cell_angle_beta 101.44650745
_cell_angle_gamma 122.45435244
_space_group_... |
DeleteBelowAtomAction | f0488a64-b7f6-48a0-b86d-4d5422c4c948 | mp-1028304 | Delete all atoms whose z coordinate is lower than the atom at index 6 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mg14NbV
_chemical_formula_sum "Mg14 Nb1 V1"
_cell_length_a 6.33545752
_cell_length_b 6.18791402
_cell_length_c 10.08272657
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.23257109000001
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Mg12
_chemical_formula_sum "Mg12"
_cell_length_a 6.33545752
_cell_length_b 6.18791402
_cell_length_c 10.08272657
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.23257109000001
_space_group_name_H-M_alt "P 1"
_... |
DeleteBelowAtomAction | 537be318-03cf-4605-bce7-61dcc5247efb | mp-680301 | Delete all atoms whose z coordinate is lower than the atom at index 55 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K24As8O32
_chemical_formula_sum "K24 As8 O32"
_cell_length_a 8.27960089
_cell_length_b 8.27960089
_cell_length_c 16.89061602
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 96.24265916000002
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural K22As6O28
_chemical_formula_sum "K22 As6 O28"
_cell_length_a 8.27960089
_cell_length_b 8.27960089
_cell_length_c 16.89061602
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 96.24265916000002
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | cfddea42-b042-4a36-b62a-b30e2f8d1a38 | mp-777845 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Fe6O5F7
_chemical_formula_sum "Fe6 O5 F7"
_cell_length_a 5.666152
_cell_length_b 5.705574750000001
_cell_length_c 7.40923659
_cell_angle_alpha 72.75917785
_cell_angle_beta 71.99228371
_cell_angle_gamma 73.37660293
_space_group_name... | data_image0
_chemical_formula_structural Fe5O4F4
_chemical_formula_sum "Fe5 O4 F4"
_cell_length_a 5.666152
_cell_length_b 5.705574750000001
_cell_length_c 7.40923659
_cell_angle_alpha 72.75917785
_cell_angle_beta 71.99228371
_cell_angle_gamma 73.37660293
_space_group_name... |
DeleteBelowAtomAction | 5ebae38d-53c5-48da-a485-609261034bc0 | mp-1106129 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Bi4Te2Br2O9
_chemical_formula_sum "Bi4 Te2 Br2 O9"
_cell_length_a 5.570488
_cell_length_b 5.570488
_cell_length_c 9.816977
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... | data_image0
_chemical_formula_structural Br2
_chemical_formula_sum "Br2"
_cell_length_a 5.570488
_cell_length_b 5.570488
_cell_length_c 9.816977
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_IT_number ... |
DeleteBelowAtomAction | cd8e46ab-5dc8-4893-9d3c-f7dee5896909 | mp-558497 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cr4P12O36
_chemical_formula_sum "Cr4 P12 O36"
_cell_length_a 6.5169054
_cell_length_b 13.29537631
_cell_length_c 8.40114427
_cell_angle_alpha 83.22808304
_cell_angle_beta 112.82234582999999
_cell_angle_gamma 89.99988923999999
_spac... | data_image0
_chemical_formula_structural Cr2P4O8
_chemical_formula_sum "Cr2 P4 O8"
_cell_length_a 6.5169054
_cell_length_b 13.29537631
_cell_length_c 8.40114427
_cell_angle_alpha 83.22808304
_cell_angle_beta 112.82234582999999
_cell_angle_gamma 89.99988923999999
_space_gr... |
DeleteBelowAtomAction | e77d1d99-4c5b-40ef-a34d-6d4c63d7a9d3 | mp-866339 | Delete all atoms whose z coordinate is lower than the atom at index 11 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cd4P8O24
_chemical_formula_sum "Cd4 P8 O24"
_cell_length_a 7.57599934
_cell_length_b 7.575999340000001
_cell_length_c 10.44956844
_cell_angle_alpha 65.96801028
_cell_angle_beta 65.96801028
_cell_angle_gamma 69.68253712999999
_space... | data_image0
_chemical_formula_structural CdP3O6
_chemical_formula_sum "Cd1 P3 O6"
_cell_length_a 7.57599934
_cell_length_b 7.575999340000001
_cell_length_c 10.44956844
_cell_angle_alpha 65.96801028
_cell_angle_beta 65.96801028
_cell_angle_gamma 69.68253712999999
_space_gr... |
DeleteBelowAtomAction | 244c44d0-c1a8-4116-9823-8c9127673537 | mp-1647971 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li2V2P8H8O28
_chemical_formula_sum "Li2 V2 P8 H8 O28"
_cell_length_a 7.32070403
_cell_length_b 9.72382835
_cell_length_c 8.3510766
_cell_angle_alpha 69.39754332
_cell_angle_beta 102.11270466
_cell_angle_gamma 76.94636353
_space_gro... | data_image0
_chemical_formula_structural LiV2P6H6O18
_chemical_formula_sum "Li1 V2 P6 H6 O18"
_cell_length_a 7.32070403
_cell_length_b 9.72382835
_cell_length_c 8.3510766
_cell_angle_alpha 69.39754332
_cell_angle_beta 102.11270466
_cell_angle_gamma 76.94636353
_space_grou... |
DeleteBelowAtomAction | 071a7761-9369-4d2b-8beb-16897b78c6be | mp-1028023 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural YMg14W
_chemical_formula_sum "Y1 Mg14 W1"
_cell_length_a 6.39875587
_cell_length_b 6.39875534
_cell_length_c 10.17357779
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000267
_space_group_name_H-M_alt "P 1"... | data_image0
_chemical_formula_structural Mg10W
_chemical_formula_sum "Mg10 W1"
_cell_length_a 6.39875587
_cell_length_b 6.39875534
_cell_length_c 10.17357779
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000267
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | 3c36a85a-75dd-426a-8301-dbd1284d585e | mp-680301 | Delete all atoms whose z coordinate is lower than the atom at index 38 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K24As8O32
_chemical_formula_sum "K24 As8 O32"
_cell_length_a 8.27960089
_cell_length_b 8.27960089
_cell_length_c 16.89061602
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 96.24265916000002
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural K16As4O20
_chemical_formula_sum "K16 As4 O20"
_cell_length_a 8.27960089
_cell_length_b 8.27960089
_cell_length_c 16.89061602
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 96.24265916000002
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | 27218b1f-7823-4b9b-8485-20a7fe6ebba5 | mp-1247343 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca10Ti4N12
_chemical_formula_sum "Ca10 Ti4 N12"
_cell_length_a 6.10657579
_cell_length_b 6.55391325
_cell_length_c 12.8961882
_cell_angle_alpha 90.00000041000001
_cell_angle_beta 101.44650745
_cell_angle_gamma 122.45435244
_space_g... | data_image0
_chemical_formula_structural Ca4TiN5
_chemical_formula_sum "Ca4 Ti1 N5"
_cell_length_a 6.10657579
_cell_length_b 6.55391325
_cell_length_c 12.8961882
_cell_angle_alpha 90.00000041000001
_cell_angle_beta 101.44650745
_cell_angle_gamma 122.45435244
_space_group_... |
DeleteBelowAtomAction | e8333a61-5a60-4864-b3bc-40bf5019b0eb | mp-1221251 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na4NiAg2S8N5O12
_chemical_formula_sum "Na4 Ni1 Ag2 S8 N5 O12"
_cell_length_a 10.28224903
_cell_length_b 10.282249029999997
_cell_length_c 10.28224903
_cell_angle_alpha 94.8151889
_cell_angle_beta 94.8151889
_cell_angle_gamma 146.316... | data_image0
_chemical_formula_structural NaN2O2
_chemical_formula_sum "Na1 N2 O2"
_cell_length_a 10.28224903
_cell_length_b 10.282249029999997
_cell_length_c 10.28224903
_cell_angle_alpha 94.8151889
_cell_angle_beta 94.8151889
_cell_angle_gamma 146.31671846
_space_group_n... |
DeleteBelowAtomAction | 9f0c2e31-c1bb-470d-83c3-00b58cff6146 | mp-768784 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li24Mn5Cr7O36
_chemical_formula_sum "Li24 Mn5 Cr7 O36"
_cell_length_a 5.004966
_cell_length_b 9.74726665
_cell_length_c 13.310921080000002
_cell_angle_alpha 97.17720346
_cell_angle_beta 100.57243927
_cell_angle_gamma 94.482967350000... | data_image0
_chemical_formula_structural Li13Mn2Cr4O18
_chemical_formula_sum "Li13 Mn2 Cr4 O18"
_cell_length_a 5.004966
_cell_length_b 9.74726665
_cell_length_c 13.310921080000002
_cell_angle_alpha 97.17720346
_cell_angle_beta 100.57243927
_cell_angle_gamma 94.482967350000... |
DeleteBelowAtomAction | b29d477d-16ed-4ebe-89ba-8607f6508d40 | mp-1209619 | Delete all atoms whose z coordinate is lower than the atom at index 0 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Rb3BiF6
_chemical_formula_sum "Rb3 Bi1 F6"
_cell_length_a 9.12802713
_cell_length_b 7.31655097
_cell_length_c 7.31291915
_cell_angle_alpha 75.48950384
_cell_angle_beta 111.71785302000002
_cell_angle_gamma 128.61156764
_space_group_... | data_image0
_chemical_formula_structural RbF3
_chemical_formula_sum "Rb1 F3"
_cell_length_a 9.12802713
_cell_length_b 7.31655097
_cell_length_c 7.31291915
_cell_angle_alpha 75.48950384
_cell_angle_beta 111.71785302000002
_cell_angle_gamma 128.61156764
_space_group_name_H-... |
DeleteBelowAtomAction | 3749fafd-e57b-4c6a-a2b0-5b9628f98a86 | mp-770612 | Delete all atoms whose z coordinate is lower than the atom at index 57 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li16Cr4H32S4O28
_chemical_formula_sum "Li16 Cr4 H32 S4 O28"
_cell_length_a 13.15412
_cell_length_b 5.357776
_cell_length_c 10.54289254
_cell_angle_alpha 74.92902081
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... | data_image0
_chemical_formula_structural Li6CrH15SO11
_chemical_formula_sum "Li6 Cr1 H15 S1 O11"
_cell_length_a 13.15412
_cell_length_b 5.357776
_cell_length_c 10.54289254
_cell_angle_alpha 74.92902081
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | b8cea62c-518e-4e16-8e3f-d6f54426b4f3 | mp-1006615 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cr4Cu4N24Cl20
_chemical_formula_sum "Cr4 Cu4 N24 Cl20"
_cell_length_a 10.13556
_cell_length_b 10.13556
_cell_length_c 10.13556
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... | data_image0
_chemical_formula_structural Cr4Cu4N18Cl14
_chemical_formula_sum "Cr4 Cu4 N18 Cl14"
_cell_length_a 10.13556
_cell_length_b 10.13556
_cell_length_c 10.13556
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... |
DeleteBelowAtomAction | d86935ea-257c-44fc-a333-d2d9b770c49a | mp-3653 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mg2Sb4O12
_chemical_formula_sum "Mg2 Sb4 O12"
_cell_length_a 4.66240552
_cell_length_b 4.66240552
_cell_length_c 9.26369198
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural MgSb3O8
_chemical_formula_sum "Mg1 Sb3 O8"
_cell_length_a 4.66240552
_cell_length_b 4.66240552
_cell_length_c 9.26369198
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_... |
DeleteBelowAtomAction | 776efcb1-806b-4e14-837d-cbec5f369405 | mp-571384 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural KMnAg3C6N6
_chemical_formula_sum "K1 Mn1 Ag3 C6 N6"
_cell_length_a 6.97062583
_cell_length_b 6.9706258299999995
_cell_length_c 8.160555
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999839
_space_group_name_H... | data_image0
_chemical_formula_structural Ag3C6N3
_chemical_formula_sum "Ag3 C6 N3"
_cell_length_a 6.97062583
_cell_length_b 6.9706258299999995
_cell_length_c 8.160555
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999839
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 62c1249a-edad-4985-8312-21902fb346c4 | mp-1101293 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ti3VNi2P6O24
_chemical_formula_sum "Ti3 V1 Ni2 P6 O24"
_cell_length_a 8.52010519
_cell_length_b 8.52010519
_cell_length_c 8.52010481
_cell_angle_alpha 60.95679372
_cell_angle_beta 60.95679372
_cell_angle_gamma 60.9567941
_space_gro... | data_image0
_chemical_formula_structural PO2
_chemical_formula_sum "P1 O2"
_cell_length_a 8.52010519
_cell_length_b 8.52010519
_cell_length_c 8.52010481
_cell_angle_alpha 60.95679372
_cell_angle_beta 60.95679372
_cell_angle_gamma 60.9567941
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 5b65ba21-4fa7-44dd-9735-d8ec189eb8f1 | mp-1226365 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cs2Cu3NiF10
_chemical_formula_sum "Cs2 Cu3 Ni1 F10"
_cell_length_a 6.86190667
_cell_length_b 6.794607259999999
_cell_length_c 7.232406020000001
_cell_angle_alpha 62.46383703
_cell_angle_beta 62.08695256
_cell_angle_gamma 66.02061028... | data_image0
_chemical_formula_structural F
_chemical_formula_sum "F1"
_cell_length_a 6.86190667
_cell_length_b 6.794607259999999
_cell_length_c 7.232406020000001
_cell_angle_alpha 62.46383703
_cell_angle_beta 62.08695256
_cell_angle_gamma 66.02061028
_space_group_name_H-M... |
DeleteBelowAtomAction | a94177bb-2d95-43e5-89a0-0a20648e2d96 | mp-1247343 | Delete all atoms whose z coordinate is lower than the atom at index 23 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca10Ti4N12
_chemical_formula_sum "Ca10 Ti4 N12"
_cell_length_a 6.10657579
_cell_length_b 6.55391325
_cell_length_c 12.8961882
_cell_angle_alpha 90.00000041000001
_cell_angle_beta 101.44650745
_cell_angle_gamma 122.45435244
_space_g... | data_image0
_chemical_formula_structural CaTiN
_chemical_formula_sum "Ca1 Ti1 N1"
_cell_length_a 6.10657579
_cell_length_b 6.55391325
_cell_length_c 12.8961882
_cell_angle_alpha 90.00000041000001
_cell_angle_beta 101.44650745
_cell_angle_gamma 122.45435244
_space_group_na... |
DeleteBelowAtomAction | 22b91b31-d620-4f6b-9214-023d45c2ad28 | mp-779515 | Delete all atoms whose z coordinate is lower than the atom at index 38 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na8Bi4C8S2O32
_chemical_formula_sum "Na8 Bi4 C8 S2 O32"
_cell_length_a 10.61164822
_cell_length_b 10.52422481
_cell_length_c 10.19810692
_cell_angle_alpha 61.582151870000004
_cell_angle_beta 60.72171207
_cell_angle_gamma 57.69613606... | data_image0
_chemical_formula_structural Na8BiC7S2O25
_chemical_formula_sum "Na8 Bi1 C7 S2 O25"
_cell_length_a 10.61164822
_cell_length_b 10.52422481
_cell_length_c 10.19810692
_cell_angle_alpha 61.582151870000004
_cell_angle_beta 60.72171207
_cell_angle_gamma 57.696136060... |
DeleteBelowAtomAction | b995bd2e-3230-4b66-8352-a1bba0bff1cc | mp-627632 | Delete all atoms whose z coordinate is lower than the atom at index 55 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Si16H8O36
_chemical_formula_sum "Si16 H8 O36"
_cell_length_a 7.61883303
_cell_length_b 7.618833030000001
_cell_length_c 15.73186293
_cell_angle_alpha 76.02641733
_cell_angle_beta 76.02641733
_cell_angle_gamma 89.99807501000001
_spa... | data_image0
_chemical_formula_structural Si14H6O29
_chemical_formula_sum "Si14 H6 O29"
_cell_length_a 7.61883303
_cell_length_b 7.618833030000001
_cell_length_c 15.73186293
_cell_angle_alpha 76.02641733
_cell_angle_beta 76.02641733
_cell_angle_gamma 89.99807501000001
_spa... |
DeleteBelowAtomAction | b10c681a-7b34-4a82-b231-385f42cf8127 | mp-1220089 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ni4Ge3As9
_chemical_formula_sum "Ni4 Ge3 As9"
_cell_length_a 7.2328248
_cell_length_b 7.2328248
_cell_length_c 8.28778353
_cell_angle_alpha 55.02923720999999
_cell_angle_beta 55.02923720999999
_cell_angle_gamma 71.21250094
_space_g... | data_image0
_chemical_formula_structural Ni2Ge3As4
_chemical_formula_sum "Ni2 Ge3 As4"
_cell_length_a 7.2328248
_cell_length_b 7.2328248
_cell_length_c 8.28778353
_cell_angle_alpha 55.02923720999999
_cell_angle_beta 55.02923720999999
_cell_angle_gamma 71.21250094
_space_g... |
DeleteBelowAtomAction | 0d9e8698-b84e-4362-a751-9424ffd5057a | mp-558350 | Delete all atoms whose z coordinate is lower than the atom at index 12 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Zn16Te8Br16O24
_chemical_formula_sum "Zn16 Te8 Br16 O24"
_cell_length_a 7.830681
_cell_length_b 10.749647
_cell_length_c 16.485903
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural Zn8Te4Br8O10
_chemical_formula_sum "Zn8 Te4 Br8 O10"
_cell_length_a 7.830681
_cell_length_b 10.749647
_cell_length_c 16.485903
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... |
DeleteBelowAtomAction | b5b0aaec-251c-478d-a1a9-541745b34f89 | mp-31502 | Delete all atoms whose z coordinate is lower than the atom at index 9 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sc2Cd14
_chemical_formula_sum "Sc2 Cd14"
_cell_length_a 6.23775799
_cell_length_b 6.23775693
_cell_length_c 9.31748608
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 108.08722032999998
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural ScCd5
_chemical_formula_sum "Sc1 Cd5"
_cell_length_a 6.23775799
_cell_length_b 6.23775693
_cell_length_c 9.31748608
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 108.08722032999998
_space_group_name_H-M_alt "P 1... |
DeleteBelowAtomAction | 15e9e8d7-e40d-4aa9-ac3f-d612cfb3f030 | mp-1102412 | Delete all atoms whose z coordinate is lower than the atom at index 9 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cr4O8
_chemical_formula_sum "Cr4 O8"
_cell_length_a 4.26593859
_cell_length_b 4.87969859
_cell_length_c 5.36925859
_cell_angle_alpha 90.0002688
_cell_angle_beta 90.0000897
_cell_angle_gamma 90.0042059
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Cr2O5
_chemical_formula_sum "Cr2 O5"
_cell_length_a 4.26593859
_cell_length_b 4.87969859
_cell_length_c 5.36925859
_cell_angle_alpha 90.0002688
_cell_angle_beta 90.0000897
_cell_angle_gamma 90.0042059
_space_group_name_H-M_alt "... |
DeleteBelowAtomAction | 499eb8e9-048f-4529-b7d1-6ab0be749693 | mp-1214552 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ba8Cu6Si40
_chemical_formula_sum "Ba8 Cu6 Si40"
_cell_length_a 10.34362496
_cell_length_b 10.34362754
_cell_length_c 10.34364734
_cell_angle_alpha 89.99996754
_cell_angle_beta 89.99998226999999
_cell_angle_gamma 89.99998272000002
_... | data_image0
_chemical_formula_structural Ba5Cu5Si20
_chemical_formula_sum "Ba5 Cu5 Si20"
_cell_length_a 10.34362496
_cell_length_b 10.34362754
_cell_length_c 10.34364734
_cell_angle_alpha 89.99996754
_cell_angle_beta 89.99998226999999
_cell_angle_gamma 89.99998272000002
_... |
DeleteBelowAtomAction | bb9803d2-0771-4131-a635-ce741face6a0 | mp-1223668 | Delete all atoms whose z coordinate is lower than the atom at index 9 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural KMnSn3O8
_chemical_formula_sum "K1 Mn1 Sn3 O8"
_cell_length_a 7.554677
_cell_length_b 7.554677
_cell_length_c 10.45240758
_cell_angle_alpha 47.099600049999985
_cell_angle_beta 47.099600049999985
_cell_angle_gamma 24.819459619999993
... | data_image0
_chemical_formula_structural O
_chemical_formula_sum "O1"
_cell_length_a 7.554677
_cell_length_b 7.554677
_cell_length_c 10.45240758
_cell_angle_alpha 47.099600049999985
_cell_angle_beta 47.099600049999985
_cell_angle_gamma 24.819459619999993
_space_group_name... |
DeleteBelowAtomAction | f71511fa-708f-438c-95c3-e6edfef8b3b1 | mp-18010 | Delete all atoms whose z coordinate is lower than the atom at index 19 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ta4Pd6Se16
_chemical_formula_sum "Ta4 Pd6 Se16"
_cell_length_a 3.58290865
_cell_length_b 11.12606605
_cell_length_c 15.47467255
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural TaPd2Se6
_chemical_formula_sum "Ta1 Pd2 Se6"
_cell_length_a 3.58290865
_cell_length_b 11.12606605
_cell_length_c 15.47467255
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | c53b9e63-bcda-40fd-9674-21b7740da3e2 | mp-1519716 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Pr4Mg4Bi8O24
_chemical_formula_sum "Pr4 Mg4 Bi8 O24"
_cell_length_a 8.43650062
_cell_length_b 8.43650062
_cell_length_c 8.43650062
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural Pr2Mg2Bi4O12
_chemical_formula_sum "Pr2 Mg2 Bi4 O12"
_cell_length_a 8.43650062
_cell_length_b 8.43650062
_cell_length_c 8.43650062
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | eade8996-04da-42da-8fc8-b6405ea9ec50 | mp-20083 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sc4Cu4Si4
_chemical_formula_sum "Sc4 Cu4 Si4"
_cell_length_a 3.94833885
_cell_length_b 6.53023046
_cell_length_c 7.16051603
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Sc2CuSi
_chemical_formula_sum "Sc2 Cu1 Si1"
_cell_length_a 3.94833885
_cell_length_b 6.53023046
_cell_length_c 7.16051603
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space... |
DeleteBelowAtomAction | a3e06d36-01ae-4bcc-89ad-1914b2e7af25 | mp-772223 | Delete all atoms whose z coordinate is lower than the atom at index 37 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na12Fe4B8O24
_chemical_formula_sum "Na12 Fe4 B8 O24"
_cell_length_a 9.571733
_cell_length_b 5.551744
_cell_length_c 11.52601236
_cell_angle_alpha 65.20747392
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Na6Fe2B4O12
_chemical_formula_sum "Na6 Fe2 B4 O12"
_cell_length_a 9.571733
_cell_length_b 5.551744
_cell_length_c 11.52601236
_cell_angle_alpha 65.20747392
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... |
DeleteBelowAtomAction | b45ccabc-a4d1-4909-86d2-cf20943e3a8a | mp-1026412 | Delete all atoms whose z coordinate is lower than the atom at index 9 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural BaMg14Sn
_chemical_formula_sum "Ba1 Mg14 Sn1"
_cell_length_a 6.57999714
_cell_length_b 6.57999657
_cell_length_c 10.76078634
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000286999999
_space_group_name_H-M_al... | data_image0
_chemical_formula_structural BaMg11
_chemical_formula_sum "Ba1 Mg11"
_cell_length_a 6.57999714
_cell_length_b 6.57999657
_cell_length_c 10.76078634
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000286999999
_space_group_name_H-M_alt "... |
DeleteBelowAtomAction | 31f997cc-6d41-4f89-91bf-50deae7a1d6c | mp-762529 | Delete all atoms whose z coordinate is lower than the atom at index 16 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li2Fe5O10
_chemical_formula_sum "Li2 Fe5 O10"
_cell_length_a 5.15872651
_cell_length_b 5.141084059999999
_cell_length_c 7.86355912
_cell_angle_alpha 109.15005001
_cell_angle_beta 100.73781788
_cell_angle_gamma 101.34705274
_space_g... | data_image0
_chemical_formula_structural Li2Fe3O9
_chemical_formula_sum "Li2 Fe3 O9"
_cell_length_a 5.15872651
_cell_length_b 5.141084059999999
_cell_length_c 7.86355912
_cell_angle_alpha 109.15005001
_cell_angle_beta 100.73781788
_cell_angle_gamma 101.34705274
_space_gro... |
DeleteBelowAtomAction | d2fcfad5-2710-483d-92f4-644e8583abee | mp-1042942 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ti2Zn2Ge4O12
_chemical_formula_sum "Ti2 Zn2 Ge4 O12"
_cell_length_a 6.94537194
_cell_length_b 6.94537194
_cell_length_c 5.055276
_cell_angle_alpha 79.96098557
_cell_angle_beta 79.96098557
_cell_angle_gamma 79.32597214
_space_group_... | data_image0
_chemical_formula_structural Ti2Zn2Ge4O10
_chemical_formula_sum "Ti2 Zn2 Ge4 O10"
_cell_length_a 6.94537194
_cell_length_b 6.94537194
_cell_length_c 5.055276
_cell_angle_alpha 79.96098557
_cell_angle_beta 79.96098557
_cell_angle_gamma 79.32597214
_space_group_... |
DeleteBelowAtomAction | 4e14a448-9aa1-451b-9ba4-467fec13eb7e | mp-2228739 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ba2YMgCo3O8
_chemical_formula_sum "Ba2 Y1 Mg1 Co3 O8"
_cell_length_a 3.82677614
_cell_length_b 3.99076499
_cell_length_c 14.982411789999999
_cell_angle_alpha 90.00004725000001
_cell_angle_beta 89.99997689
_cell_angle_gamma 90.000028... | data_image0
_chemical_formula_structural Ba2YCo3O7
_chemical_formula_sum "Ba2 Y1 Co3 O7"
_cell_length_a 3.82677614
_cell_length_b 3.99076499
_cell_length_c 14.982411789999999
_cell_angle_alpha 90.00004725000001
_cell_angle_beta 89.99997689
_cell_angle_gamma 90.000028900000... |
DeleteBelowAtomAction | e68b5797-8000-406b-aced-e395442e19d2 | mp-1235631 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural BaSrLiNdTlCu2O7
_chemical_formula_sum "Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7"
_cell_length_a 3.894985
_cell_length_b 4.02463695
_cell_length_c 13.05510099
_cell_angle_alpha 86.16013427
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group... | data_image0
_chemical_formula_structural BaLiCuO3
_chemical_formula_sum "Ba1 Li1 Cu1 O3"
_cell_length_a 3.894985
_cell_length_b 4.02463695
_cell_length_c 13.05510099
_cell_angle_alpha 86.16013427
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 8478ca18-dc9e-4f1f-835f-391b780ecc79 | mp-778500 | Delete all atoms whose z coordinate is lower than the atom at index 42 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li10Ti2Mn18O40
_chemical_formula_sum "Li10 Ti2 Mn18 O40"
_cell_length_a 5.87694826
_cell_length_b 6.05119558
_cell_length_c 24.44071306
_cell_angle_alpha 89.18143844
_cell_angle_beta 95.5440936
_cell_angle_gamma 120.15124847000001
... | data_image0
_chemical_formula_structural Li5TiMn10O22
_chemical_formula_sum "Li5 Ti1 Mn10 O22"
_cell_length_a 5.87694826
_cell_length_b 6.05119558
_cell_length_c 24.44071306
_cell_angle_alpha 89.18143844
_cell_angle_beta 95.5440936
_cell_angle_gamma 120.15124847000001
_sp... |
DeleteBelowAtomAction | f468c4fd-7729-4b8f-ab2e-2306741b8295 | mp-1246200 | Delete all atoms whose z coordinate is lower than the atom at index 23 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Os8Pb12N16
_chemical_formula_sum "Os8 Pb12 N16"
_cell_length_a 6.51957304
_cell_length_b 10.46974712
_cell_length_c 10.31904487
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural Pb3N4
_chemical_formula_sum "Pb3 N4"
_cell_length_a 6.51957304
_cell_length_b 10.46974712
_cell_length_c 10.31904487
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_grou... |
DeleteBelowAtomAction | ffe6d00c-9fae-4cbd-a7c9-6c0c27f7ea41 | mp-1216954 | Delete all atoms whose z coordinate is lower than the atom at index 6 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Tm6Sc6Ge6
_chemical_formula_sum "Tm6 Sc6 Ge6"
_cell_length_a 6.11750201
_cell_length_b 8.67726062
_cell_length_c 9.09550533
_cell_angle_alpha 58.399634080000006
_cell_angle_beta 90.00032653
_cell_angle_gamma 90.00560102
_space_grou... | data_image0
_chemical_formula_structural Tm3Sc5Ge4
_chemical_formula_sum "Tm3 Sc5 Ge4"
_cell_length_a 6.11750201
_cell_length_b 8.67726062
_cell_length_c 9.09550533
_cell_angle_alpha 58.399634080000006
_cell_angle_beta 90.00032653
_cell_angle_gamma 90.00560102
_space_grou... |
DeleteBelowAtomAction | 5ebafe29-f055-4e15-8871-64673ecb02d0 | mp-1214127 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca2Al4Si12H20O42
_chemical_formula_sum "Ca2 Al4 Si12 H20 O42"
_cell_length_a 17.578746
_cell_length_b 7.363444
_cell_length_c 7.521039390000001
_cell_angle_alpha 74.61427817
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group... | data_image0
_chemical_formula_structural Al2Si4H3O11
_chemical_formula_sum "Al2 Si4 H3 O11"
_cell_length_a 17.578746
_cell_length_b 7.363444
_cell_length_c 7.521039390000001
_cell_angle_alpha 74.61427817
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_a... |
DeleteBelowAtomAction | 41af91dc-5867-4e7c-b849-bcdf1370ff63 | mp-770718 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mg4I8O24
_chemical_formula_sum "Mg4 I8 O24"
_cell_length_a 5.390324
_cell_length_b 5.70446
_cell_length_c 17.26379
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_... | data_image0
_chemical_formula_structural Mg3I7O21
_chemical_formula_sum "Mg3 I7 O21"
_cell_length_a 5.390324
_cell_length_b 5.70446
_cell_length_c 17.26379
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_... |
DeleteBelowAtomAction | 87800df7-a8e5-47e8-8107-9b67d333a00c | mp-3824 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ta9Ni2S6
_chemical_formula_sum "Ta9 Ni2 S6"
_cell_length_a 10.1498084
_cell_length_b 10.1498084
_cell_length_c 3.38631625
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999389
_space_group_name_H-M_alt "P 1... | data_image0
_chemical_formula_structural Ta6S3
_chemical_formula_sum "Ta6 S3"
_cell_length_a 10.1498084
_cell_length_b 10.1498084
_cell_length_c 3.38631625
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999389
_space_group_name_H-M_alt "P 1"
_spac... |
DeleteBelowAtomAction | 3f172239-f0b4-458d-875c-51906ccad67b | mp-9511 | Delete all atoms whose z coordinate is lower than the atom at index 12 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K4As2Au2S8
_chemical_formula_sum "K4 As2 Au2 S8"
_cell_length_a 6.93280871
_cell_length_b 6.61767417
_cell_length_c 9.58799398
_cell_angle_alpha 87.05264167
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural KS3
_chemical_formula_sum "K1 S3"
_cell_length_a 6.93280871
_cell_length_b 6.61767417
_cell_length_c 9.58799398
_cell_angle_alpha 87.05264167
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_gr... |
DeleteBelowAtomAction | 652851e4-7f25-4f81-aa84-40b18cd6f0cb | mp-555792 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na2Os4O12
_chemical_formula_sum "Na2 Os4 O12"
_cell_length_a 7.20794247
_cell_length_b 7.20794247
_cell_length_c 7.20794247
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
... | data_image0
_chemical_formula_structural Os3O9
_chemical_formula_sum "Os3 O9"
_cell_length_a 7.20794247
_cell_length_b 7.20794247
_cell_length_c 7.20794247
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_space_gr... |
DeleteBelowAtomAction | 18208c55-f825-4152-927b-f377cf0457a8 | mp-767746 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li12Mn2Fe3O16
_chemical_formula_sum "Li12 Mn2 Fe3 O16"
_cell_length_a 5.817165
_cell_length_b 5.85858233
_cell_length_c 9.735296369999999
_cell_angle_alpha 91.61792386
_cell_angle_beta 89.71965537
_cell_angle_gamma 118.8913581400000... | data_image0
_chemical_formula_structural Li6MnFeO8
_chemical_formula_sum "Li6 Mn1 Fe1 O8"
_cell_length_a 5.817165
_cell_length_b 5.85858233
_cell_length_c 9.735296369999999
_cell_angle_alpha 91.61792386
_cell_angle_beta 89.71965537
_cell_angle_gamma 118.89135814000001
_sp... |
DeleteBelowAtomAction | a5adaf1e-0184-4988-9eb4-987f365c15aa | mp-2230290 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural MgMn6O6F6
_chemical_formula_sum "Mg1 Mn6 O6 F6"
_cell_length_a 5.08737613
_cell_length_b 7.79122316
_cell_length_c 5.93357442
_cell_angle_alpha 95.73871861
_cell_angle_beta 98.28131012
_cell_angle_gamma 89.99867143000002
_space_gro... | data_image0
_chemical_formula_structural F
_chemical_formula_sum "F1"
_cell_length_a 5.08737613
_cell_length_b 7.79122316
_cell_length_c 5.93357442
_cell_angle_alpha 95.73871861
_cell_angle_beta 98.28131012
_cell_angle_gamma 89.99867143000002
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | ccf6aaec-c688-4bad-9125-38650be772aa | mp-1223717 | Delete all atoms whose z coordinate is lower than the atom at index 11 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K2Al6Si6H4O24
_chemical_formula_sum "K2 Al6 Si6 H4 O24"
_cell_length_a 5.2322399
_cell_length_b 5.25214878
_cell_length_c 20.600732880000002
_cell_angle_alpha 93.12855097999999
_cell_angle_beta 83.70956984
_cell_angle_gamma 119.8746... | data_image0
_chemical_formula_structural Al3SiHO3
_chemical_formula_sum "Al3 Si1 H1 O3"
_cell_length_a 5.2322399
_cell_length_b 5.25214878
_cell_length_c 20.600732880000002
_cell_angle_alpha 93.12855097999999
_cell_angle_beta 83.70956984
_cell_angle_gamma 119.8746856900000... |
DeleteBelowAtomAction | 5830e690-0525-4710-afdd-50e223a3027a | mp-31908 | Delete all atoms whose z coordinate is lower than the atom at index 28 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mn6Nb12O22
_chemical_formula_sum "Mn6 Nb12 O22"
_cell_length_a 6.12120682
_cell_length_b 15.31649322
_cell_length_c 6.121207320000001
_cell_angle_alpha 90.0000366
_cell_angle_beta 120.00004614999999
_cell_angle_gamma 89.999912449999... | data_image0
_chemical_formula_structural Mn5Nb8O21
_chemical_formula_sum "Mn5 Nb8 O21"
_cell_length_a 6.12120682
_cell_length_b 15.31649322
_cell_length_c 6.121207320000001
_cell_angle_alpha 90.0000366
_cell_angle_beta 120.00004614999999
_cell_angle_gamma 89.99991244999998... |
DeleteBelowAtomAction | 3808d6a3-1346-4cc4-bff9-b93760c8ea2a | mp-1177762 | Delete all atoms whose z coordinate is lower than the atom at index 24 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4V2Fe2P4O16F4
_chemical_formula_sum "Li4 V2 Fe2 P4 O16 F4"
_cell_length_a 6.976435
_cell_length_b 7.4203115099999994
_cell_length_c 7.9871230099999995
_cell_angle_alpha 90.85495306000001
_cell_angle_beta 91.61388218
_cell_angle_gamma... | data_image0
_chemical_formula_structural Li4VFeP4O16F4
_chemical_formula_sum "Li4 V1 Fe1 P4 O16 F4"
_cell_length_a 6.976435
_cell_length_b 7.4203115099999994
_cell_length_c 7.9871230099999995
_cell_angle_alpha 90.85495306000001
_cell_angle_beta 91.61388218
_cell_angle_gamma ... |
DeleteBelowAtomAction | bd86ec30-b74b-4562-bb93-87eac4fa7a89 | mp-618177 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K8Zn4Cl16
_chemical_formula_sum "K8 Zn4 Cl16"
_cell_length_a 7.1589231
_cell_length_b 8.87527911
_cell_length_c 12.57361805
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural K7Zn3Cl15
_chemical_formula_sum "K7 Zn3 Cl15"
_cell_length_a 7.1589231
_cell_length_b 8.87527911
_cell_length_c 12.57361805
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... |
DeleteBelowAtomAction | 2ee78b94-7434-49e5-9d27-6c4ea971019a | mp-1214678 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca2H12C12Br4O16
_chemical_formula_sum "Ca2 H12 C12 Br4 O16"
_cell_length_a 10.19776015
_cell_length_b 10.197760150000002
_cell_length_c 6.68699536
_cell_angle_alpha 81.39273033
_cell_angle_beta 81.39273033
_cell_angle_gamma 113.7215... | data_image0
_chemical_formula_structural C2
_chemical_formula_sum "C2"
_cell_length_a 10.19776015
_cell_length_b 10.197760150000002
_cell_length_c 6.68699536
_cell_angle_alpha 81.39273033
_cell_angle_beta 81.39273033
_cell_angle_gamma 113.72150965
_space_group_name_H-M_al... |
DeleteBelowAtomAction | 264feb62-9261-44c5-bbcb-e3233d180149 | mp-2232781 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural MgTi4Pb2O9F2
_chemical_formula_sum "Mg1 Ti4 Pb2 O9 F2"
_cell_length_a 3.75899027
_cell_length_b 8.611130359999999
_cell_length_c 7.98888701
_cell_angle_alpha 88.15670280999998
_cell_angle_beta 76.39283241
_cell_angle_gamma 77.392941... | data_image0
_chemical_formula_structural TiPbO2F
_chemical_formula_sum "Ti1 Pb1 O2 F1"
_cell_length_a 3.75899027
_cell_length_b 8.611130359999999
_cell_length_c 7.98888701
_cell_angle_alpha 88.15670280999998
_cell_angle_beta 76.39283241
_cell_angle_gamma 77.39294174
_spac... |
DeleteBelowAtomAction | 1f373964-6dba-4a24-826d-3afd1ff78305 | mp-754324 | Delete all atoms whose z coordinate is lower than the atom at index 12 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4V3CrO8
_chemical_formula_sum "Li4 V3 Cr1 O8"
_cell_length_a 5.1846374
_cell_length_b 5.94699905
_cell_length_c 5.94836902
_cell_angle_alpha 119.98527032
_cell_angle_beta 90.01292192
_cell_angle_gamma 73.34443582
_space_group_nam... | data_image0
_chemical_formula_structural V2O4
_chemical_formula_sum "V2 O4"
_cell_length_a 5.1846374
_cell_length_b 5.94699905
_cell_length_c 5.94836902
_cell_angle_alpha 119.98527032
_cell_angle_beta 90.01292192
_cell_angle_gamma 73.34443582
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 8159b242-e4bd-4a74-97bc-ddd8d6a7843e | mp-557634 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na2V6P6O24
_chemical_formula_sum "Na2 V6 P6 O24"
_cell_length_a 9.16078611
_cell_length_b 9.16078611
_cell_length_c 9.16078611
_cell_angle_alpha 137.98311874
_cell_angle_beta 108.69638476
_cell_angle_gamma 86.35921864
_space_group_... | data_image0
_chemical_formula_structural Na2V2P3O17
_chemical_formula_sum "Na2 V2 P3 O17"
_cell_length_a 9.16078611
_cell_length_b 9.16078611
_cell_length_c 9.16078611
_cell_angle_alpha 137.98311874
_cell_angle_beta 108.69638476
_cell_angle_gamma 86.35921864
_space_group_... |
DeleteBelowAtomAction | 3467d4d5-6815-4f85-9bd2-75e717e1eda2 | mp-768442 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4Mn4B8O20
_chemical_formula_sum "Li4 Mn4 B8 O20"
_cell_length_a 9.305121
_cell_length_b 6.053043
_cell_length_c 6.89281067
_cell_angle_alpha 75.55919999000001
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural B2O4
_chemical_formula_sum "B2 O4"
_cell_length_a 9.305121
_cell_length_b 6.053043
_cell_length_c 6.89281067
_cell_angle_alpha 75.55919999000001
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space... |
DeleteBelowAtomAction | 174c1620-8fb2-4c40-b663-479d1840813f | mp-1245478 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cr4Fe8N12
_chemical_formula_sum "Cr4 Fe8 N12"
_cell_length_a 5.03270613
_cell_length_b 8.67560755
_cell_length_c 9.92142101
_cell_angle_alpha 90.00000061
_cell_angle_beta 94.19564493
_cell_angle_gamma 149.5331525
_space_group_name_... | data_image0
_chemical_formula_structural N
_chemical_formula_sum "N1"
_cell_length_a 5.03270613
_cell_length_b 8.67560755
_cell_length_c 9.92142101
_cell_angle_alpha 90.00000061
_cell_angle_beta 94.19564493
_cell_angle_gamma 149.5331525
_space_group_name_H-M_alt "P 1"
... |
DeleteBelowAtomAction | 7d54ccb2-81aa-4c76-b98c-f8867e8d4831 | mp-1223259 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural La2CoNiO6
_chemical_formula_sum "La2 Co1 Ni1 O6"
_cell_length_a 5.4274163
_cell_length_b 5.4274163
_cell_length_c 5.42741624
_cell_angle_alpha 61.602393410000005
_cell_angle_beta 61.60239340999999
_cell_angle_gamma 61.60238939
_spa... | data_image0
_chemical_formula_structural LaCoO4
_chemical_formula_sum "La1 Co1 O4"
_cell_length_a 5.4274163
_cell_length_b 5.4274163
_cell_length_c 5.42741624
_cell_angle_alpha 61.602393410000005
_cell_angle_beta 61.60239340999999
_cell_angle_gamma 61.60238939
_space_grou... |
DeleteBelowAtomAction | 3e470804-c63c-42b3-b391-5610a0082d5a | mp-29853 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Hg8C8N16
_chemical_formula_sum "Hg8 C8 N16"
_cell_length_a 6.922238
_cell_length_b 7.269546
_cell_length_c 10.654594
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_grou... | data_image0
_chemical_formula_structural Hg2C2N2
_chemical_formula_sum "Hg2 C2 N2"
_cell_length_a 6.922238
_cell_length_b 7.269546
_cell_length_c 10.654594
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_... |
DeleteBelowAtomAction | d25c3051-f2da-4f77-ab08-ed8465951b44 | mp-1188256 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural U4Ni4Se12
_chemical_formula_sum "U4 Ni4 Se12"
_cell_length_a 6.255074
_cell_length_b 7.38731
_cell_length_c 8.8402
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_... | data_image0
_chemical_formula_structural Se2
_chemical_formula_sum "Se2"
_cell_length_a 6.255074
_cell_length_b 7.38731
_cell_length_c 8.8402
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_IT_number ... |
DeleteBelowAtomAction | 6aa12ee6-52e5-4016-809c-a8862f340f20 | mp-1209004 | Delete all atoms whose z coordinate is lower than the atom at index 6 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sc4Tl2Cu6Se10
_chemical_formula_sum "Sc4 Tl2 Cu6 Se10"
_cell_length_a 7.44609395
_cell_length_b 7.446093949999999
_cell_length_c 16.384875
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 148.97807307000002
_space_gro... | data_image0
_chemical_formula_structural Sc2TlCu3Se5
_chemical_formula_sum "Sc2 Tl1 Cu3 Se5"
_cell_length_a 7.44609395
_cell_length_b 7.446093949999999
_cell_length_c 16.384875
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 148.97807307000002
_space_group_... |
DeleteBelowAtomAction | 4143f3cc-faba-4510-b60d-95d3b2dbe858 | mp-569221 | Delete all atoms whose z coordinate is lower than the atom at index 17 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sm2C12N18
_chemical_formula_sum "Sm2 C12 N18"
_cell_length_a 7.10072599
_cell_length_b 7.10072599
_cell_length_c 10.592717
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 113.80041197
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural SmC8N12
_chemical_formula_sum "Sm1 C8 N12"
_cell_length_a 7.10072599
_cell_length_b 7.10072599
_cell_length_c 10.592717
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 113.80041197
_space_group_name_H-M_alt "P 1"
... |
DeleteBelowAtomAction | 8bd2a95b-b7ce-4354-a64b-989d77c8b9c0 | mp-1193989 | Delete all atoms whose z coordinate is lower than the atom at index 23 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sr4Tb8S16
_chemical_formula_sum "Sr4 Tb8 S16"
_cell_length_a 4.00512644
_cell_length_b 12.04160878
_cell_length_c 14.38451258
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... | data_image0
_chemical_formula_structural SrTb2S4
_chemical_formula_sum "Sr1 Tb2 S4"
_cell_length_a 4.00512644
_cell_length_b 12.04160878
_cell_length_c 14.38451258
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... |
DeleteBelowAtomAction | 2c560c7d-ac67-4d37-9b12-bc438f18794d | mp-1191504 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Fe2S4N2O16
_chemical_formula_sum "Fe2 S4 N2 O16"
_cell_length_a 4.89555972
_cell_length_b 4.89555972
_cell_length_c 16.71673
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999619
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural SNO
_chemical_formula_sum "S1 N1 O1"
_cell_length_a 4.89555972
_cell_length_b 4.89555972
_cell_length_c 16.71673
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999619
_space_group_name_H-M_alt "P 1"
_space_... |
DeleteBelowAtomAction | c60bd8df-708c-42f0-a2b9-185c3e252d53 | mp-2647063 | Delete all atoms whose z coordinate is lower than the atom at index 9 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ru4Cl12
_chemical_formula_sum "Ru4 Cl12"
_cell_length_a 6.02991438
_cell_length_b 10.484943
_cell_length_c 6.698872009999999
_cell_angle_alpha 90.0
_cell_angle_beta 106.89712289999999
_cell_angle_gamma 90.0
_space_group_name_H-M_al... | data_image0
_chemical_formula_structural Cl10
_chemical_formula_sum "Cl10"
_cell_length_a 6.02991438
_cell_length_b 10.484943
_cell_length_c 6.698872009999999
_cell_angle_alpha 90.0
_cell_angle_beta 106.89712289999999
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 3602f60a-cd39-461d-bcbf-d2719270fd61 | mp-697575 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Rb8Zn4H16
_chemical_formula_sum "Rb8 Zn4 H16"
_cell_length_a 6.00913377
_cell_length_b 8.13409839
_cell_length_c 10.5742028
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Rb5Zn3H12
_chemical_formula_sum "Rb5 Zn3 H12"
_cell_length_a 6.00913377
_cell_length_b 8.13409839
_cell_length_c 10.5742028
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... |
DeleteBelowAtomAction | a9e55a96-7246-40e6-8613-db0cc28195d0 | mp-1221254 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na3LiFe4Si8O24
_chemical_formula_sum "Na3 Li1 Fe4 Si8 O24"
_cell_length_a 8.865361
_cell_length_b 5.363603
_cell_length_c 9.595583719999999
_cell_angle_alpha 76.10847183
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_nam... | data_image0
_chemical_formula_structural NaLiFe2Si5O18
_chemical_formula_sum "Na1 Li1 Fe2 Si5 O18"
_cell_length_a 8.865361
_cell_length_b 5.363603
_cell_length_c 9.595583719999999
_cell_angle_alpha 76.10847183
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name... |
DeleteBelowAtomAction | c765cb81-c72f-4770-a614-91a4fe79769a | mp-1518063 | Delete all atoms whose z coordinate is lower than the atom at index 0 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural SrCeEuNiO6
_chemical_formula_sum "Sr1 Ce1 Eu1 Ni1 O6"
_cell_length_a 5.75872947
_cell_length_b 5.75872947
_cell_length_c 5.75872947
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.9999999... | data_image0
_chemical_formula_structural SrEuNiO6
_chemical_formula_sum "Sr1 Eu1 Ni1 O6"
_cell_length_a 5.75872947
_cell_length_b 5.75872947
_cell_length_c 5.75872947
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.9999999999999... |
DeleteBelowAtomAction | af7a5112-ede5-4ce5-84e7-a6ccec1dab6f | mp-18672 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cs2Dy4Cu6Se10
_chemical_formula_sum "Cs2 Dy4 Cu6 Se10"
_cell_length_a 7.63432858
_cell_length_b 7.63432858
_cell_length_c 17.431245
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 148.53848154999997
_space_group_name... | data_image0
_chemical_formula_structural CsDy3Cu4Se6
_chemical_formula_sum "Cs1 Dy3 Cu4 Se6"
_cell_length_a 7.63432858
_cell_length_b 7.63432858
_cell_length_c 17.431245
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 148.53848154999997
_space_group_name_H-... |
DeleteBelowAtomAction | e189841e-f97d-4897-97f5-da3a6ae75a69 | mp-1099676 | Delete all atoms whose z coordinate is lower than the atom at index 20 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ba4Sr4CoCu7O24
_chemical_formula_sum "Ba4 Sr4 Co1 Cu7 O24"
_cell_length_a 7.91666219
_cell_length_b 7.91666219
_cell_length_c 7.92090246
_cell_angle_alpha 89.93417752
_cell_angle_beta 89.93417752
_cell_angle_gamma 90.00985648
_spac... | data_image0
_chemical_formula_structural Ba4Sr4CoCu4O22
_chemical_formula_sum "Ba4 Sr4 Co1 Cu4 O22"
_cell_length_a 7.91666219
_cell_length_b 7.91666219
_cell_length_c 7.92090246
_cell_angle_alpha 89.93417752
_cell_angle_beta 89.93417752
_cell_angle_gamma 90.00985648
_spac... |
DeleteBelowAtomAction | d721fb3e-b2b3-4ba8-84e9-17fe854c185a | mp-674849 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Tl2Bi2F8
_chemical_formula_sum "Tl2 Bi2 F8"
_cell_length_a 3.70604173
_cell_length_b 8.34217287
_cell_length_c 6.30028742
_cell_angle_alpha 97.25011112
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"... | data_image0
_chemical_formula_structural BiF2
_chemical_formula_sum "Bi1 F2"
_cell_length_a 3.70604173
_cell_length_b 8.34217287
_cell_length_c 6.30028742
_cell_angle_alpha 97.25011112
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_... |
DeleteBelowAtomAction | fc5422bd-d74e-4f29-9071-ac8284233759 | mp-2231186 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Rb2MgMo2P2Cl2O10
_chemical_formula_sum "Rb2 Mg1 Mo2 P2 Cl2 O10"
_cell_length_a 6.67572734
_cell_length_b 6.67572734
_cell_length_c 7.605368190000001
_cell_angle_alpha 97.32842016
_cell_angle_beta 82.67157984
_cell_angle_gamma 87.974... | data_image0
_chemical_formula_structural MoP2ClO5
_chemical_formula_sum "Mo1 P2 Cl1 O5"
_cell_length_a 6.67572734
_cell_length_b 6.67572734
_cell_length_c 7.605368190000001
_cell_angle_alpha 97.32842016
_cell_angle_beta 82.67157984
_cell_angle_gamma 87.97430654
_space_gro... |
DeleteBelowAtomAction | cbacfb33-70f4-43ed-a0e2-4bce7b73d679 | mp-1188654 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural W4N4Cl12
_chemical_formula_sum "W4 N4 Cl12"
_cell_length_a 8.12441992
_cell_length_b 8.26346325
_cell_length_c 9.19329053
_cell_angle_alpha 97.92750325
_cell_angle_beta 107.37182531999999
_cell_angle_gamma 110.76745427000002
_space... | data_image0
_chemical_formula_structural W2N2Cl7
_chemical_formula_sum "W2 N2 Cl7"
_cell_length_a 8.12441992
_cell_length_b 8.26346325
_cell_length_c 9.19329053
_cell_angle_alpha 97.92750325
_cell_angle_beta 107.37182531999999
_cell_angle_gamma 110.76745427000002
_space_g... |
DeleteBelowAtomAction | 7b849b87-fbc1-4c88-8d41-bb7774ca828f | mp-1220278 | Delete all atoms whose z coordinate is lower than the atom at index 12 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Nd4Fe4Co12B3C
_chemical_formula_sum "Nd4 Fe4 Co12 B3 C1"
_cell_length_a 5.11753671
_cell_length_b 5.11753671
_cell_length_c 13.469371
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000916999998
_space_group_na... | data_image0
_chemical_formula_structural Nd3Fe4Co12B2
_chemical_formula_sum "Nd3 Fe4 Co12 B2"
_cell_length_a 5.11753671
_cell_length_b 5.11753671
_cell_length_c 13.469371
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000916999998
_space_group_name_H... |
DeleteBelowAtomAction | c922cd13-fa92-467f-bad8-71a018bbd611 | mp-1196561 | Delete all atoms whose z coordinate is lower than the atom at index 34 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ti42Re50
_chemical_formula_sum "Ti42 Re50"
_cell_length_a 8.453088
_cell_length_b 14.76805591
_cell_length_c 14.76805543
_cell_angle_alpha 116.44860863999999
_cell_angle_beta 100.99928139
_cell_angle_gamma 100.99928102
_space_group... | data_image0
_chemical_formula_structural Ti2Re6
_chemical_formula_sum "Ti2 Re6"
_cell_length_a 8.453088
_cell_length_b 14.76805591
_cell_length_c 14.76805543
_cell_angle_alpha 116.44860863999999
_cell_angle_beta 100.99928139
_cell_angle_gamma 100.99928102
_space_group_nam... |
DeleteBelowAtomAction | c08eb561-6c20-432d-87e5-47e43b681cf0 | mp-1190979 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sc16Ir8
_chemical_formula_sum "Sc16 Ir8"
_cell_length_a 8.69136518
_cell_length_b 8.69136372
_cell_length_c 8.69136591
_cell_angle_alpha 59.99999168000001
_cell_angle_beta 59.99999723000001
_cell_angle_gamma 59.99999999999999
_spac... | data_image0
_chemical_formula_structural Sc3Ir3
_chemical_formula_sum "Sc3 Ir3"
_cell_length_a 8.69136518
_cell_length_b 8.69136372
_cell_length_c 8.69136591
_cell_angle_alpha 59.99999168000001
_cell_angle_beta 59.99999723000001
_cell_angle_gamma 59.99999999999999
_space_... |
DeleteBelowAtomAction | f010d5b9-34bf-4a73-b168-eaefd5d5f05a | mp-2231797 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural MgFe2Co4O12
_chemical_formula_sum "Mg1 Fe2 Co4 O12"
_cell_length_a 5.00219592
_cell_length_b 5.006155779999999
_cell_length_c 9.93334793
_cell_angle_alpha 82.67082552
_cell_angle_beta 86.75204574000001
_cell_angle_gamma 60.085190819... | data_image0
_chemical_formula_structural FeCo2O5
_chemical_formula_sum "Fe1 Co2 O5"
_cell_length_a 5.00219592
_cell_length_b 5.006155779999999
_cell_length_c 9.93334793
_cell_angle_alpha 82.67082552
_cell_angle_beta 86.75204574000001
_cell_angle_gamma 60.08519081999999
_s... |
DeleteBelowAtomAction | 8ea073be-c9c7-4f92-958a-2c6bbd54cd48 | mp-780492 | Delete all atoms whose z coordinate is lower than the atom at index 31 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4VP6H8O22
_chemical_formula_sum "Li4 V1 P6 H8 O22"
_cell_length_a 7.001583
_cell_length_b 7.55078302
_cell_length_c 8.50755926
_cell_angle_alpha 84.74528847
_cell_angle_beta 76.60182785999999
_cell_angle_gamma 85.81388336000002
_... | data_image0
_chemical_formula_structural Li4P5H4O18
_chemical_formula_sum "Li4 P5 H4 O18"
_cell_length_a 7.001583
_cell_length_b 7.55078302
_cell_length_c 8.50755926
_cell_angle_alpha 84.74528847
_cell_angle_beta 76.60182785999999
_cell_angle_gamma 85.81388336000002
_spac... |
DeleteBelowAtomAction | d2929de7-e7fe-4fed-a1c2-bb02efe72bea | mp-1217308 | Delete all atoms whose z coordinate is lower than the atom at index 34 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Tl2P6N4O24
_chemical_formula_sum "Tl2 P6 N4 O24"
_cell_length_a 11.73209994
_cell_length_b 11.73209994
_cell_length_c 11.732099939999998
_cell_angle_alpha 140.19938611
_cell_angle_beta 140.19938610999998
_cell_angle_gamma 57.5506841... | data_image0
_chemical_formula_structural O7
_chemical_formula_sum "O7"
_cell_length_a 11.73209994
_cell_length_b 11.73209994
_cell_length_c 11.732099939999998
_cell_angle_alpha 140.19938611
_cell_angle_beta 140.19938610999998
_cell_angle_gamma 57.550684110000006
_space_gr... |
DeleteBelowAtomAction | 95e37e3b-f03d-4d68-90c8-bf30864fe966 | mp-690554 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sr5La5CuNi4O20
_chemical_formula_sum "Sr5 La5 Cu1 Ni4 O20"
_cell_length_a 19.32603118
_cell_length_b 8.65338858
_cell_length_c 6.85316372
_cell_angle_alpha 112.30009056
_cell_angle_beta 106.43825166999999
_cell_angle_gamma 26.524981... | data_image0
_chemical_formula_structural Sr5La5CuNi3O15
_chemical_formula_sum "Sr5 La5 Cu1 Ni3 O15"
_cell_length_a 19.32603118
_cell_length_b 8.65338858
_cell_length_c 6.85316372
_cell_angle_alpha 112.30009056
_cell_angle_beta 106.43825166999999
_cell_angle_gamma 26.524981... |
DeleteBelowAtomAction | ccbbbbde-fd0b-4074-bbe4-2cea950c9595 | mp-753310 | Delete all atoms whose z coordinate is lower than the atom at index 1 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li2Cr3CuO8
_chemical_formula_sum "Li2 Cr3 Cu1 O8"
_cell_length_a 5.90868671
_cell_length_b 5.90868671
_cell_length_c 5.9086867
_cell_angle_alpha 59.47817554000001
_cell_angle_beta 59.47817554000001
_cell_angle_gamma 59.4781801200000... | data_image0
_chemical_formula_structural LiCuO4
_chemical_formula_sum "Li1 Cu1 O4"
_cell_length_a 5.90868671
_cell_length_b 5.90868671
_cell_length_c 5.9086867
_cell_angle_alpha 59.47817554000001
_cell_angle_beta 59.47817554000001
_cell_angle_gamma 59.478180120000005
_spa... |
DeleteBelowAtomAction | f0ae9748-396e-4a32-a945-1ddcf6f373a7 | mp-777904 | Delete all atoms whose z coordinate is lower than the atom at index 11 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4Ti6Cr2O16
_chemical_formula_sum "Li4 Ti6 Cr2 O16"
_cell_length_a 5.89554411
_cell_length_b 5.8955441099999994
_cell_length_c 9.646889
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000123
_space_group_name_... | data_image0
_chemical_formula_structural LiCr
_chemical_formula_sum "Li1 Cr1"
_cell_length_a 5.89554411
_cell_length_b 5.8955441099999994
_cell_length_c 9.646889
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000123
_space_group_name_H-M_alt "P 1"... |
DeleteBelowAtomAction | 5cb81498-8b97-4f67-89bd-903229c74353 | mp-1196758 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K4Cd4B12O24
_chemical_formula_sum "K4 Cd4 B12 O24"
_cell_length_a 7.56052219
_cell_length_b 7.560522190000001
_cell_length_c 12.41404401
_cell_angle_alpha 82.29743995999999
_cell_angle_beta 82.29743995999999
_cell_angle_gamma 123.18... | data_image0
_chemical_formula_structural CdB2O3
_chemical_formula_sum "Cd1 B2 O3"
_cell_length_a 7.56052219
_cell_length_b 7.560522190000001
_cell_length_c 12.41404401
_cell_angle_alpha 82.29743995999999
_cell_angle_beta 82.29743995999999
_cell_angle_gamma 123.18665558
_s... |
DeleteBelowAtomAction | 84608306-0eed-4b59-95b3-a078bf2d9417 | mp-1045681 | Delete all atoms whose z coordinate is lower than the atom at index 26 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mg8Sb8As16Se8O56
_chemical_formula_sum "Mg8 Sb8 As16 Se8 O56"
_cell_length_a 10.63966254
_cell_length_b 13.52879227
_cell_length_c 13.52471817
_cell_angle_alpha 81.13835569
_cell_angle_beta 66.83762353
_cell_angle_gamma 66.830633739... | data_image0
_chemical_formula_structural Mg2SbAs4Se2O13
_chemical_formula_sum "Mg2 Sb1 As4 Se2 O13"
_cell_length_a 10.63966254
_cell_length_b 13.52879227
_cell_length_c 13.52471817
_cell_angle_alpha 81.13835569
_cell_angle_beta 66.83762353
_cell_angle_gamma 66.830633739999... |
DeleteBelowAtomAction | 6b40a55c-75c0-4fb1-bead-11e9cb2a3f33 | mp-1176929 | Delete all atoms whose z coordinate is lower than the atom at index 60 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li12V6P16O58
_chemical_formula_sum "Li12 V6 P16 O58"
_cell_length_a 9.79348461
_cell_length_b 9.79581916
_cell_length_c 14.06576449
_cell_angle_alpha 90.95621213000001
_cell_angle_beta 90.88902406
_cell_angle_gamma 60.31136227000000... | data_image0
_chemical_formula_structural Li9V5P12O45
_chemical_formula_sum "Li9 V5 P12 O45"
_cell_length_a 9.79348461
_cell_length_b 9.79581916
_cell_length_c 14.06576449
_cell_angle_alpha 90.95621213000001
_cell_angle_beta 90.88902406
_cell_angle_gamma 60.311362270000004
... |
DeleteBelowAtomAction | f8fcab3b-bb9d-42ed-9a37-6cc52cadd4f7 | mp-31180 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Dy2Al8Ni2
_chemical_formula_sum "Dy2 Al8 Ni2"
_cell_length_a 4.04611252
_cell_length_b 6.54957622
_cell_length_c 7.92753761
_cell_angle_alpha 90.0
_cell_angle_beta 104.78503715
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural Al
_chemical_formula_sum "Al1"
_cell_length_a 4.04611252
_cell_length_b 6.54957622
_cell_length_c 7.92753761
_cell_angle_alpha 90.0
_cell_angle_beta 104.78503715
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_grou... |
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