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 |
|---|---|---|---|---|---|
DeleteAroundAtomAction | 106e57d5-2b70-4ad2-b081-6c2275949d99 | mp-769513 | Delete all atoms within 3.463 angstrom around the atom at index 10 in the cif file. | data_image0
_chemical_formula_structural Li8Ti6Mn12O36
_chemical_formula_sum "Li8 Ti6 Mn12 O36"
_cell_length_a 2.909353
_cell_length_b 9.043173
_cell_length_c 25.924114
_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 Li6Ti5Mn11O32
_chemical_formula_sum "Li6 Ti5 Mn11 O32"
_cell_length_a 2.909353
_cell_length_b 9.043173
_cell_length_c 25.924114
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... |
DeleteAroundAtomAction | 602d595c-127b-4a73-b5e7-17c1d900758d | mp-1228744 | Delete all atoms within 2.789 angstrom around the atom at index 17 in the cif file. | data_image0
_chemical_formula_structural Ba6V8P12O48
_chemical_formula_sum "Ba6 V8 P12 O48"
_cell_length_a 10.082441
_cell_length_b 10.050738
_cell_length_c 10.07723152
_cell_angle_alpha 89.82967992
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Ba6V8P11O44
_chemical_formula_sum "Ba6 V8 P11 O44"
_cell_length_a 10.082441
_cell_length_b 10.050738
_cell_length_c 10.07723152
_cell_angle_alpha 89.82967992
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteAroundAtomAction | 0a842e30-45ee-4744-9ed7-f1b9f863212c | mp-28092 | Delete all atoms within 2.294 angstrom around the atom at index 25 in the cif file. | data_image0
_chemical_formula_structural B40H52O2
_chemical_formula_sum "B40 H52 O2"
_cell_length_a 13.41078563
_cell_length_b 13.41078563
_cell_length_c 10.39757687
_cell_angle_alpha 84.05207654
_cell_angle_beta 84.05207654
_cell_angle_gamma 33.33214107
_space_group_name... | data_image0
_chemical_formula_structural B34H51O2
_chemical_formula_sum "B34 H51 O2"
_cell_length_a 13.41078563
_cell_length_b 13.41078563
_cell_length_c 10.39757687
_cell_angle_alpha 84.05207654
_cell_angle_beta 84.05207654
_cell_angle_gamma 33.33214107
_space_group_name... |
DeleteAroundAtomAction | 09947f94-fe27-469a-81c9-9b18ebee9750 | mp-727103 | Delete all atoms within 1.225 angstrom around the atom at index 9 in the cif file. | data_image0
_chemical_formula_structural Ba2CuC6O16
_chemical_formula_sum "Ba2 Cu1 C6 O16"
_cell_length_a 6.775689
_cell_length_b 7.7992645000000005
_cell_length_c 9.83479338
_cell_angle_alpha 70.13118492
_cell_angle_beta 82.35314984
_cell_angle_gamma 83.34399386000001
_s... | data_image0
_chemical_formula_structural Ba2CuC5O15
_chemical_formula_sum "Ba2 Cu1 C5 O15"
_cell_length_a 6.775689
_cell_length_b 7.7992645000000005
_cell_length_c 9.83479338
_cell_angle_alpha 70.13118492
_cell_angle_beta 82.35314984
_cell_angle_gamma 83.34399386000001
_s... |
DeleteAroundAtomAction | 307e4bd5-fa16-4486-84d8-e04a0ca0438f | mp-1245016 | Delete all atoms within 2.362 angstrom around the atom at index 59 in the cif file. | data_image0
_chemical_formula_structural Cr24Fe8O48
_chemical_formula_sum "Cr24 Fe8 O48"
_cell_length_a 10.06045022
_cell_length_b 9.24392109
_cell_length_c 10.80210828
_cell_angle_alpha 89.0298009
_cell_angle_beta 81.14865852000001
_cell_angle_gamma 91.44994278
_space_gr... | data_image0
_chemical_formula_structural Cr22Fe7O47
_chemical_formula_sum "Cr22 Fe7 O47"
_cell_length_a 10.06045022
_cell_length_b 9.24392109
_cell_length_c 10.80210828
_cell_angle_alpha 89.0298009
_cell_angle_beta 81.14865852000001
_cell_angle_gamma 91.44994278
_space_gr... |
DeleteAroundAtomAction | efe803da-2f6c-4d33-bb20-1f953e4c1e42 | mp-1104301 | Delete all atoms within 3.773 angstrom around the atom at index 3 in the cif file. | data_image0
_chemical_formula_structural K3Pb2Cl8
_chemical_formula_sum "K3 Pb2 Cl8"
_cell_length_a 8.690223
_cell_length_b 8.99889746
_cell_length_c 9.01920649
_cell_angle_alpha 61.515895809999996
_cell_angle_beta 61.3617369
_cell_angle_gamma 61.98674132000001
_space_gro... | data_image0
_chemical_formula_structural K3PbCl2
_chemical_formula_sum "K3 Pb1 Cl2"
_cell_length_a 8.690223
_cell_length_b 8.99889746
_cell_length_c 9.01920649
_cell_angle_alpha 61.515895809999996
_cell_angle_beta 61.3617369
_cell_angle_gamma 61.98674132000001
_space_grou... |
DeleteAroundAtomAction | 488b1bac-c5be-4242-a73d-84648bc1c78b | mp-1199395 | Delete all atoms within 3.824 angstrom around the atom at index 7 in the cif file. | data_image0
_chemical_formula_structural Zr4O12F20
_chemical_formula_sum "Zr4 O12 F20"
_cell_length_a 16.97047429
_cell_length_b 16.53675226
_cell_length_c 6.08330734
_cell_angle_alpha 83.58662603000002
_cell_angle_beta 75.54508631
_cell_angle_gamma 20.868287659999996
_sp... | data_image0
_chemical_formula_structural Zr3O7F15
_chemical_formula_sum "Zr3 O7 F15"
_cell_length_a 16.97047429
_cell_length_b 16.53675226
_cell_length_c 6.08330734
_cell_angle_alpha 83.58662603000002
_cell_angle_beta 75.54508631
_cell_angle_gamma 20.868287659999996
_spac... |
DeleteAroundAtomAction | 94b7e122-1821-4206-8dc1-1de5dea3632f | mp-33546 | Delete all atoms within 2.142 angstrom around the atom at index 7 in the cif file. | data_image0
_chemical_formula_structural Fe4Cu2O8
_chemical_formula_sum "Fe4 Cu2 O8"
_cell_length_a 6.05119866
_cell_length_b 6.05119736
_cell_length_c 5.97388687
_cell_angle_alpha 119.89748608
_cell_angle_beta 119.89749192
_cell_angle_gamma 90.54960672999998
_space_group... | data_image0
_chemical_formula_structural FeCu2O7
_chemical_formula_sum "Fe1 Cu2 O7"
_cell_length_a 6.05119866
_cell_length_b 6.05119736
_cell_length_c 5.97388687
_cell_angle_alpha 119.89748608
_cell_angle_beta 119.89749192
_cell_angle_gamma 90.54960672999998
_space_group_... |
DeleteAroundAtomAction | 0aa99f44-cc50-4126-bbc8-b20304896226 | mp-757949 | Delete all atoms within 3.625 angstrom around the atom at index 28 in the cif file. | data_image0
_chemical_formula_structural Li4Fe8C8O28
_chemical_formula_sum "Li4 Fe8 C8 O28"
_cell_length_a 5.989784
_cell_length_b 9.33102
_cell_length_c 10.445336550000002
_cell_angle_alpha 64.01902233999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_... | data_image0
_chemical_formula_structural LiFe7C5O20
_chemical_formula_sum "Li1 Fe7 C5 O20"
_cell_length_a 5.989784
_cell_length_b 9.33102
_cell_length_c 10.445336550000002
_cell_angle_alpha 64.01902233999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H... |
DeleteAroundAtomAction | 082341ab-fe8c-471d-b46e-cc5e5dd01be3 | mp-2231666 | Delete all atoms within 2.364 angstrom around the atom at index 12 in the cif file. | data_image0
_chemical_formula_structural MgTiMnV4O12
_chemical_formula_sum "Mg1 Ti1 Mn1 V4 O12"
_cell_length_a 7.20376509
_cell_length_b 7.20367883
_cell_length_c 5.62995181
_cell_angle_alpha 79.42523223
_cell_angle_beta 100.57141359
_cell_angle_gamma 99.07126477999999
_s... | data_image0
_chemical_formula_structural TiMnV2O11
_chemical_formula_sum "Ti1 Mn1 V2 O11"
_cell_length_a 7.20376509
_cell_length_b 7.20367883
_cell_length_c 5.62995181
_cell_angle_alpha 79.42523223
_cell_angle_beta 100.57141359
_cell_angle_gamma 99.07126477999999
_space_g... |
DeleteAroundAtomAction | a15e6b82-f472-43e4-a854-c9dbc53a53c6 | mp-756079 | Delete all atoms within 3.657 angstrom around the atom at index 13 in the cif file. | data_image0
_chemical_formula_structural Li4Mn2F12
_chemical_formula_sum "Li4 Mn2 F12"
_cell_length_a 5.04291432
_cell_length_b 5.04291432
_cell_length_c 9.003661
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000417
_space_group_name_H-M_alt "P 1... | data_image0
_chemical_formula_structural Li2MnF3
_chemical_formula_sum "Li2 Mn1 F3"
_cell_length_a 5.04291432
_cell_length_b 5.04291432
_cell_length_c 9.003661
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000417
_space_group_name_H-M_alt "P 1"
_... |
DeleteAroundAtomAction | b9377752-85b9-4825-9328-4564f0fa27b1 | mp-1208402 | Delete all atoms within 3.752 angstrom around the atom at index 11 in the cif file. | data_image0
_chemical_formula_structural U2Pb2I12
_chemical_formula_sum "U2 Pb2 I12"
_cell_length_a 7.62870236
_cell_length_b 7.646974490000001
_cell_length_c 14.14774958
_cell_angle_alpha 90.02645336999998
_cell_angle_beta 89.93478277000001
_cell_angle_gamma 119.888295969... | data_image0
_chemical_formula_structural UPbI11
_chemical_formula_sum "U1 Pb1 I11"
_cell_length_a 7.62870236
_cell_length_b 7.646974490000001
_cell_length_c 14.14774958
_cell_angle_alpha 90.02645336999998
_cell_angle_beta 89.93478277000001
_cell_angle_gamma 119.88829596999... |
DeleteAroundAtomAction | ea9ed603-a5e6-4a62-9131-9f474271744d | mp-13211 | Delete all atoms within 3.895 angstrom around the atom at index 15 in the cif file. | data_image0
_chemical_formula_structural Ag4Te4O14
_chemical_formula_sum "Ag4 Te4 O14"
_cell_length_a 7.32596274
_cell_length_b 7.32592416
_cell_length_c 7.32592584
_cell_angle_alpha 120.35561923
_cell_angle_beta 117.89328692000001
_cell_angle_gamma 91.53610832000001
_spa... | data_image0
_chemical_formula_structural AgTeO2
_chemical_formula_sum "Ag1 Te1 O2"
_cell_length_a 7.32596274
_cell_length_b 7.32592416
_cell_length_c 7.32592584
_cell_angle_alpha 120.35561923
_cell_angle_beta 117.89328692000001
_cell_angle_gamma 91.53610832000001
_space_g... |
DeleteAroundAtomAction | 22991a1c-c2f6-4d0a-a40d-72f725fa2028 | mp-29226 | Delete all atoms within 2.578 angstrom around the atom at index 4 in the cif file. | data_image0
_chemical_formula_structural Ca9Ga12O27
_chemical_formula_sum "Ca9 Ga12 O27"
_cell_length_a 11.05868684
_cell_length_b 11.058686840000002
_cell_length_c 5.32453866
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.92564392000001
_space_group_na... | data_image0
_chemical_formula_structural Ca8Ga12O22
_chemical_formula_sum "Ca8 Ga12 O22"
_cell_length_a 11.05868684
_cell_length_b 11.058686840000002
_cell_length_c 5.32453866
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.92564392000001
_space_group_na... |
DeleteAroundAtomAction | 0bb6feb1-88b3-4614-907e-62888993bd33 | mp-15659 | Delete all atoms within 2.779 angstrom around the atom at index 9 in the cif file. | data_image0
_chemical_formula_structural Sb4Pt6
_chemical_formula_sum "Sb4 Pt6"
_cell_length_a 5.34933934
_cell_length_b 6.54087588
_cell_length_c 6.94585597
_cell_angle_alpha 118.09182981
_cell_angle_beta 112.67539311
_cell_angle_gamma 89.99638829
_space_group_name_H-M_a... | data_image0
_chemical_formula_structural Pt4
_chemical_formula_sum "Pt4"
_cell_length_a 5.34933934
_cell_length_b 6.54087588
_cell_length_c 6.94585597
_cell_angle_alpha 118.09182981
_cell_angle_beta 112.67539311
_cell_angle_gamma 89.99638829
_space_group_name_H-M_alt "... |
DeleteAroundAtomAction | 9657bc36-6544-470d-ba10-cd6aaed16f42 | mp-1079634 | Delete all atoms within 3.391 angstrom around the atom at index 8 in the cif file. | data_image0
_chemical_formula_structural Tb4Sn2Au4
_chemical_formula_sum "Tb4 Sn2 Au4"
_cell_length_a 7.91659809
_cell_length_b 7.916598089999999
_cell_length_c 3.75257681
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 89.9980375
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural TbAu2
_chemical_formula_sum "Tb1 Au2"
_cell_length_a 7.91659809
_cell_length_b 7.916598089999999
_cell_length_c 3.75257681
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 89.9980375
_space_group_name_H-M_alt "P 1"... |
DeleteAroundAtomAction | 72e4ba4d-2f36-46b4-8856-551c5d6271e2 | mp-1235023 | Delete all atoms within 3.179 angstrom around the atom at index 14 in the cif file. | data_image0
_chemical_formula_structural LiZn2Fe4O8
_chemical_formula_sum "Li1 Zn2 Fe4 O8"
_cell_length_a 6.1557658
_cell_length_b 6.155765599999999
_cell_length_c 5.91697548
_cell_angle_alpha 61.27510906
_cell_angle_beta 61.27511007999999
_cell_angle_gamma 57.266703329999... | data_image0
_chemical_formula_structural Fe2O
_chemical_formula_sum "Fe2 O1"
_cell_length_a 6.1557658
_cell_length_b 6.155765599999999
_cell_length_c 5.91697548
_cell_angle_alpha 61.27510906
_cell_angle_beta 61.27511007999999
_cell_angle_gamma 57.266703329999984
_space_gr... |
DeleteAroundAtomAction | f73eb05c-6e41-489c-8024-05eee9689aed | mp-2230736 | Delete all atoms within 3.059 angstrom around the atom at index 2 in the cif file. | data_image0
_chemical_formula_structural Rb4MgV4O10
_chemical_formula_sum "Rb4 Mg1 V4 O10"
_cell_length_a 5.80427581
_cell_length_b 6.1005774
_cell_length_c 9.68276942
_cell_angle_alpha 107.24471817000001
_cell_angle_beta 107.54993829
_cell_angle_gamma 89.23265963000001
_... | data_image0
_chemical_formula_structural Rb3V4O5
_chemical_formula_sum "Rb3 V4 O5"
_cell_length_a 5.80427581
_cell_length_b 6.1005774
_cell_length_c 9.68276942
_cell_angle_alpha 107.24471817000001
_cell_angle_beta 107.54993829
_cell_angle_gamma 89.23265963000001
_space_gr... |
DeleteAroundAtomAction | 956d2c8d-0b28-4db2-b58b-083d04e535e8 | mp-1194859 | Delete all atoms within 2.137 angstrom around the atom at index 39 in the cif file. | data_image0
_chemical_formula_structural Al4V4Te8O32
_chemical_formula_sum "Al4 V4 Te8 O32"
_cell_length_a 8.104843
_cell_length_b 4.919119
_cell_length_c 17.93012588
_cell_angle_alpha 90.0
_cell_angle_beta 112.6719878
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Al4V4Te6O31
_chemical_formula_sum "Al4 V4 Te6 O31"
_cell_length_a 8.104843
_cell_length_b 4.919119
_cell_length_c 17.93012588
_cell_angle_alpha 90.0
_cell_angle_beta 112.6719878
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... |
DeleteAroundAtomAction | c1adb1db-e830-4f61-a2e5-ade01289e86b | mp-1112917 | Delete all atoms within 3.999 angstrom around the atom at index 1 in the cif file. | data_image0
_chemical_formula_structural Cs2ErCuCl6
_chemical_formula_sum "Cs2 Er1 Cu1 Cl6"
_cell_length_a 7.42327063
_cell_length_b 7.42327063
_cell_length_c 7.42327063
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999... | data_image0
_chemical_formula_structural CsErCu
_chemical_formula_sum "Cs1 Er1 Cu1"
_cell_length_a 7.42327063
_cell_length_b 7.42327063
_cell_length_c 7.42327063
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_sp... |
DeleteAroundAtomAction | ec960822-2af4-43d7-9c05-ffa7fb0c5029 | mp-754544 | Delete all atoms within 2.765 angstrom around the atom at index 10 in the cif file. | data_image0
_chemical_formula_structural K12V4P4C4O28
_chemical_formula_sum "K12 V4 P4 C4 O28"
_cell_length_a 5.69644773
_cell_length_b 9.673654089999998
_cell_length_c 13.990668999999999
_cell_angle_alpha 89.99900283
_cell_angle_beta 90.00185964
_cell_angle_gamma 89.95474... | data_image0
_chemical_formula_structural K11V4P4C4O27
_chemical_formula_sum "K11 V4 P4 C4 O27"
_cell_length_a 5.69644773
_cell_length_b 9.673654089999998
_cell_length_c 13.990668999999999
_cell_angle_alpha 89.99900283
_cell_angle_beta 90.00185964
_cell_angle_gamma 89.95474... |
DeleteAroundAtomAction | 66f1fa93-c853-4e63-8b1d-e28a04a7e111 | mp-2217356 | Delete all atoms within 3.39 angstrom around the atom at index 1 in the cif file. | data_image0
_chemical_formula_structural Ba2YMgBiO6
_chemical_formula_sum "Ba2 Y1 Mg1 Bi1 O6"
_cell_length_a 6.33993301
_cell_length_b 6.339093429999999
_cell_length_c 7.05925237
_cell_angle_alpha 63.47899969000001
_cell_angle_beta 63.31715937
_cell_angle_gamma 59.99561646... | data_image0
_chemical_formula_structural BaYMgBi
_chemical_formula_sum "Ba1 Y1 Mg1 Bi1"
_cell_length_a 6.33993301
_cell_length_b 6.339093429999999
_cell_length_c 7.05925237
_cell_angle_alpha 63.47899969000001
_cell_angle_beta 63.31715937
_cell_angle_gamma 59.99561646999999... |
DeleteAroundAtomAction | 1557157e-2442-4fc2-bc2a-3d942988b51a | mp-989179 | Delete all atoms within 3.158 angstrom around the atom at index 19 in the cif file. | data_image0
_chemical_formula_structural Mo8H2S16
_chemical_formula_sum "Mo8 H2 S16"
_cell_length_a 3.144754
_cell_length_b 13.034438
_cell_length_c 29.668735
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_gro... | data_image0
_chemical_formula_structural Mo6H2S15
_chemical_formula_sum "Mo6 H2 S15"
_cell_length_a 3.144754
_cell_length_b 13.034438
_cell_length_c 29.668735
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_gro... |
DeleteAroundAtomAction | eaf7737e-0c58-47d0-8029-b87d88b56be9 | mp-558525 | Delete all atoms within 2.334 angstrom around the atom at index 8 in the cif file. | data_image0
_chemical_formula_structural V16Fe8O52
_chemical_formula_sum "V16 Fe8 O52"
_cell_length_a 9.41919459
_cell_length_b 8.30020151
_cell_length_c 14.565163260000002
_cell_angle_alpha 77.84105643
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_al... | data_image0
_chemical_formula_structural V15Fe8O48
_chemical_formula_sum "V15 Fe8 O48"
_cell_length_a 9.41919459
_cell_length_b 8.30020151
_cell_length_c 14.565163260000002
_cell_angle_alpha 77.84105643
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_al... |
DeleteAroundAtomAction | 96431a72-9596-4942-a3db-656bf54b05ae | mp-1247690 | Delete all atoms within 3.577 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural SrCa7Mn8O24
_chemical_formula_sum "Sr1 Ca7 Mn8 O24"
_cell_length_a 7.618931
_cell_length_b 7.618931
_cell_length_c 7.618931
_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 Ca7O12
_chemical_formula_sum "Ca7 O12"
_cell_length_a 7.618931
_cell_length_b 7.618931
_cell_length_c 7.618931
_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_n... |
DeleteAroundAtomAction | 0cb0fddb-599c-4b08-94ba-aec91491cbac | mp-755675 | Delete all atoms within 3.134 angstrom around the atom at index 4 in the cif file. | data_image0
_chemical_formula_structural Li4AlCr3O8
_chemical_formula_sum "Li4 Al1 Cr3 O8"
_cell_length_a 5.07750464
_cell_length_b 5.915706729999999
_cell_length_c 5.85155662
_cell_angle_alpha 119.64187088
_cell_angle_beta 90.00106798000002
_cell_angle_gamma 73.41573531
... | data_image0
_chemical_formula_structural O2
_chemical_formula_sum "O2"
_cell_length_a 5.07750464
_cell_length_b 5.915706729999999
_cell_length_c 5.85155662
_cell_angle_alpha 119.64187088
_cell_angle_beta 90.00106798000002
_cell_angle_gamma 73.41573531
_space_group_name_H-... |
DeleteAroundAtomAction | 7110f2e5-7060-4a5a-baf2-fbc2140dcb83 | mp-706913 | Delete all atoms within 3.829 angstrom around the atom at index 35 in the cif file. | data_image0
_chemical_formula_structural Be2H16N4O20
_chemical_formula_sum "Be2 H16 N4 O20"
_cell_length_a 8.86449396
_cell_length_b 8.86449396
_cell_length_c 8.86449396
_cell_angle_alpha 97.2495202
_cell_angle_beta 97.2495202
_cell_angle_gamma 138.38451916
_space_group_n... | data_image0
_chemical_formula_structural BeH7N2O9
_chemical_formula_sum "Be1 H7 N2 O9"
_cell_length_a 8.86449396
_cell_length_b 8.86449396
_cell_length_c 8.86449396
_cell_angle_alpha 97.2495202
_cell_angle_beta 97.2495202
_cell_angle_gamma 138.38451916
_space_group_name_H... |
DeleteAroundAtomAction | ebc71252-bd77-4328-82b3-dda9191919e5 | mp-1040902 | Delete all atoms within 2.565 angstrom around the atom at index 34 in the cif file. | data_image0
_chemical_formula_structural Mg4Cr8P8O32
_chemical_formula_sum "Mg4 Cr8 P8 O32"
_cell_length_a 9.2256249
_cell_length_b 9.2256249
_cell_length_c 16.48756714
_cell_angle_alpha 61.10839695
_cell_angle_beta 61.10839695
_cell_angle_gamma 31.811494750000012
_space_... | data_image0
_chemical_formula_structural Mg3Cr7P7O29
_chemical_formula_sum "Mg3 Cr7 P7 O29"
_cell_length_a 9.2256249
_cell_length_b 9.2256249
_cell_length_c 16.48756714
_cell_angle_alpha 61.10839695
_cell_angle_beta 61.10839695
_cell_angle_gamma 31.811494750000012
_space_... |
DeleteAroundAtomAction | cd543a7f-d402-432f-9dd0-7bd503194565 | mp-1041051 | Delete all atoms within 2.38 angstrom around the atom at index 40 in the cif file. | data_image0
_chemical_formula_structural Ca6V12O24
_chemical_formula_sum "Ca6 V12 O24"
_cell_length_a 6.30176056
_cell_length_b 6.30176056
_cell_length_c 15.47552296
_cell_angle_alpha 89.87511083999999
_cell_angle_beta 89.87511083999999
_cell_angle_gamma 59.88871945
_spac... | data_image0
_chemical_formula_structural Ca5V9O23
_chemical_formula_sum "Ca5 V9 O23"
_cell_length_a 6.30176056
_cell_length_b 6.30176056
_cell_length_c 15.47552296
_cell_angle_alpha 89.87511083999999
_cell_angle_beta 89.87511083999999
_cell_angle_gamma 59.88871945
_space_... |
DeleteAroundAtomAction | 419d0fe7-4b34-4fea-a61e-b4f8b3f5a565 | mp-542493 | Delete all atoms within 2.462 angstrom around the atom at index 12 in the cif file. | data_image0
_chemical_formula_structural Sc10Co8Si20
_chemical_formula_sum "Sc10 Co8 Si20"
_cell_length_a 11.95411681
_cell_length_b 11.95413612
_cell_length_c 3.9187231999999996
_cell_angle_alpha 90.00000677
_cell_angle_beta 90.00000261
_cell_angle_gamma 89.99945552
_spa... | data_image0
_chemical_formula_structural Sc10Co7Si16
_chemical_formula_sum "Sc10 Co7 Si16"
_cell_length_a 11.95411681
_cell_length_b 11.95413612
_cell_length_c 3.9187231999999996
_cell_angle_alpha 90.00000677
_cell_angle_beta 90.00000261
_cell_angle_gamma 89.99945552
_spa... |
DeleteAroundAtomAction | 32a34183-69bf-4221-8943-998ffad83426 | mp-23137 | Delete all atoms within 3.767 angstrom around the atom at index 9 in the cif file. | data_image0
_chemical_formula_structural Ba2YBiO6
_chemical_formula_sum "Ba2 Y1 Bi1 O6"
_cell_length_a 6.16635721
_cell_length_b 6.16635721
_cell_length_c 6.16635721
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59.9999999999999... | data_image0
_chemical_formula_structural O
_chemical_formula_sum "O1"
_cell_length_a 6.16635721
_cell_length_b 6.16635721
_cell_length_c 6.16635721
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59.999999999999986
_space_group_n... |
DeleteAroundAtomAction | 16ff0ee1-05e0-4b1f-b691-b8db1629b6cf | mp-1223688 | Delete all atoms within 3.4 angstrom around the atom at index 28 in the cif file. | data_image0
_chemical_formula_structural La2Fe10Bi8O30
_chemical_formula_sum "La2 Fe10 Bi8 O30"
_cell_length_a 5.583138
_cell_length_b 12.52827421
_cell_length_c 9.677179550000002
_cell_angle_alpha 97.24303101
_cell_angle_beta 106.78181927
_cell_angle_gamma 102.87975701
_... | data_image0
_chemical_formula_structural LaFe8Bi5O21
_chemical_formula_sum "La1 Fe8 Bi5 O21"
_cell_length_a 5.583138
_cell_length_b 12.52827421
_cell_length_c 9.677179550000002
_cell_angle_alpha 97.24303101
_cell_angle_beta 106.78181927
_cell_angle_gamma 102.87975701
_spa... |
DeleteAroundAtomAction | 39489e8b-9743-42d0-9ba4-4c77f6a9ce49 | mp-1522181 | Delete all atoms within 1.751 angstrom around the atom at index 3 in the cif file. | data_image0
_chemical_formula_structural NaLaSe4O12
_chemical_formula_sum "Na1 La1 Se4 O12"
_cell_length_a 6.15485582
_cell_length_b 6.15485582
_cell_length_c 7.40850818
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 106.01424357
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural NaLaSe3O11
_chemical_formula_sum "Na1 La1 Se3 O11"
_cell_length_a 6.15485582
_cell_length_b 6.15485582
_cell_length_c 7.40850818
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 106.01424357
_space_group_name_H-M_alt ... |
DeleteAroundAtomAction | 0b5f5082-d740-4198-9656-8494edac5da5 | mp-758131 | Delete all atoms within 1.244 angstrom around the atom at index 11 in the cif file. | data_image0
_chemical_formula_structural V2P2H14N4O10
_chemical_formula_sum "V2 P2 H14 N4 O10"
_cell_length_a 4.959453
_cell_length_b 6.907673
_cell_length_c 8.562102240000002
_cell_angle_alpha 89.04946141
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... | data_image0
_chemical_formula_structural V2P2H13N3O10
_chemical_formula_sum "V2 P2 H13 N3 O10"
_cell_length_a 4.959453
_cell_length_b 6.907673
_cell_length_c 8.562102240000002
_cell_angle_alpha 89.04946141
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... |
DeleteAroundAtomAction | b822a2ce-4621-4e4c-bb96-3a1800ca0c70 | mp-1103082 | Delete all atoms within 3.718 angstrom around the atom at index 6 in the cif file. | data_image0
_chemical_formula_structural Sm2Co6Ni2B2
_chemical_formula_sum "Sm2 Co6 Ni2 B2"
_cell_length_a 5.02491968
_cell_length_b 5.0237182
_cell_length_c 6.873177
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00790056
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Co2
_chemical_formula_sum "Co2"
_cell_length_a 5.02491968
_cell_length_b 5.0237182
_cell_length_c 6.873177
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00790056
_space_group_name_H-M_alt "P 1"
_space_group_... |
DeleteAroundAtomAction | 16f78428-af4b-4342-b841-b7a7aec38bfc | mp-4338 | Delete all atoms within 2.59 angstrom around the atom at index 13 in the cif file. | data_image0
_chemical_formula_structural Cr4Cd2S8
_chemical_formula_sum "Cr4 Cd2 S8"
_cell_length_a 7.2747481
_cell_length_b 7.27475351
_cell_length_c 7.27475428
_cell_angle_alpha 59.99988900999998
_cell_angle_beta 59.99983312
_cell_angle_gamma 59.99973922999999
_space_gr... | data_image0
_chemical_formula_structural CrCdS7
_chemical_formula_sum "Cr1 Cd1 S7"
_cell_length_a 7.2747481
_cell_length_b 7.27475351
_cell_length_c 7.27475428
_cell_angle_alpha 59.99988900999998
_cell_angle_beta 59.99983312
_cell_angle_gamma 59.99973922999999
_space_grou... |
DeleteAroundAtomAction | d7413df7-ee49-4283-8352-78a79db6047d | mp-1205713 | Delete all atoms within 2.339 angstrom around the atom at index 9 in the cif file. | data_image0
_chemical_formula_structural Ba2YUO6
_chemical_formula_sum "Ba2 Y1 U1 O6"
_cell_length_a 6.2390294
_cell_length_b 6.2390294
_cell_length_c 6.2390294
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_sp... | data_image0
_chemical_formula_structural Ba2O5
_chemical_formula_sum "Ba2 O5"
_cell_length_a 6.2390294
_cell_length_b 6.2390294
_cell_length_c 6.2390294
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_space_grou... |
DeleteAroundAtomAction | 6fc67e94-c240-41e5-bf5f-6a5444084abb | mp-772666 | Delete all atoms within 2.083 angstrom around the atom at index 17 in the cif file. | data_image0
_chemical_formula_structural Li4Cr4O14
_chemical_formula_sum "Li4 Cr4 O14"
_cell_length_a 7.362134
_cell_length_b 7.22374633
_cell_length_c 6.537807259999999
_cell_angle_alpha 109.15766357
_cell_angle_beta 90.10747883
_cell_angle_gamma 116.14462927
_space_grou... | data_image0
_chemical_formula_structural Li3Cr3O13
_chemical_formula_sum "Li3 Cr3 O13"
_cell_length_a 7.362134
_cell_length_b 7.22374633
_cell_length_c 6.537807259999999
_cell_angle_alpha 109.15766357
_cell_angle_beta 90.10747883
_cell_angle_gamma 116.14462927
_space_grou... |
DeleteAroundAtomAction | c11741f2-132c-49ca-8f1d-26b6a86b7eb5 | mp-640883 | Delete all atoms within 2.835 angstrom around the atom at index 77 in the cif file. | data_image0
_chemical_formula_structural V8Bi8Pb16O48
_chemical_formula_sum "V8 Bi8 Pb16 O48"
_cell_length_a 5.824733
_cell_length_b 7.909258
_cell_length_c 30.358000030000003
_cell_angle_alpha 79.68016401
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... | data_image0
_chemical_formula_structural V8Bi6Pb14O46
_chemical_formula_sum "V8 Bi6 Pb14 O46"
_cell_length_a 5.824733
_cell_length_b 7.909258
_cell_length_c 30.358000030000003
_cell_angle_alpha 79.68016401
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... |
DeleteAroundAtomAction | fdb148dd-36a1-44c8-b0d5-7d7247940903 | mp-7998 | Delete all atoms within 3.202 angstrom around the atom at index 10 in the cif file. | data_image0
_chemical_formula_structural Li4Ge4O10
_chemical_formula_sum "Li4 Ge4 O10"
_cell_length_a 8.20316122
_cell_length_b 8.20316122
_cell_length_c 4.94905911
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 137.53420009
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural Li4Ge2O3
_chemical_formula_sum "Li4 Ge2 O3"
_cell_length_a 8.20316122
_cell_length_b 8.20316122
_cell_length_c 4.94905911
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 137.53420009
_space_group_name_H-M_alt "P 1... |
DeleteAroundAtomAction | 17227e9a-4a20-4385-b43e-6204312b9f58 | mp-768696 | Delete all atoms within 3.788 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural Li6Cr6Fe2O16
_chemical_formula_sum "Li6 Cr6 Fe2 O16"
_cell_length_a 5.14531155
_cell_length_b 7.79461858
_cell_length_c 7.75117187
_cell_angle_alpha 81.86831959
_cell_angle_beta 70.76188174999999
_cell_angle_gamma 84.04967228
_spac... | data_image0
_chemical_formula_structural LiCr3FeO5
_chemical_formula_sum "Li1 Cr3 Fe1 O5"
_cell_length_a 5.14531155
_cell_length_b 7.79461858
_cell_length_c 7.75117187
_cell_angle_alpha 81.86831959
_cell_angle_beta 70.76188174999999
_cell_angle_gamma 84.04967228
_space_gr... |
DeleteAroundAtomAction | a095bf99-da16-4c52-97cf-ff2e62eeb1ed | mp-9619 | Delete all atoms within 2.454 angstrom around the atom at index 4 in the cif file. | data_image0
_chemical_formula_structural ThFe4P12
_chemical_formula_sum "Th1 Fe4 P12"
_cell_length_a 6.73149237
_cell_length_b 6.73149087
_cell_length_c 6.73149244
_cell_angle_alpha 109.47121618
_cell_angle_beta 109.47121161
_cell_angle_gamma 109.47122107
_space_group_nam... | data_image0
_chemical_formula_structural ThFe3P6
_chemical_formula_sum "Th1 Fe3 P6"
_cell_length_a 6.73149237
_cell_length_b 6.73149087
_cell_length_c 6.73149244
_cell_angle_alpha 109.47121618
_cell_angle_beta 109.47121161
_cell_angle_gamma 109.47122107
_space_group_name_... |
DeleteAroundAtomAction | b727bec7-83fa-4bef-bb30-a6c99cf2f006 | mp-1110571 | Delete all atoms within 3.669 angstrom around the atom at index 2 in the cif file. | data_image0
_chemical_formula_structural Na3CrF6
_chemical_formula_sum "Na3 Cr1 F6"
_cell_length_a 5.79972
_cell_length_b 5.79972013
_cell_length_c 5.79972038
_cell_angle_alpha 60.00000193
_cell_angle_beta 60.00000217
_cell_angle_gamma 60.00000072000001
_space_group_name_... | data_image0
_chemical_formula_structural Cr
_chemical_formula_sum "Cr1"
_cell_length_a 5.79972
_cell_length_b 5.79972013
_cell_length_c 5.79972038
_cell_angle_alpha 60.00000193
_cell_angle_beta 60.00000217
_cell_angle_gamma 60.00000072000001
_space_group_name_H-M_alt "... |
DeleteAroundAtomAction | 5e125583-ac7c-47a6-be98-37cb592b9c52 | mp-2230574 | Delete all atoms within 2.936 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural La4MgMo2O12
_chemical_formula_sum "La4 Mg1 Mo2 O12"
_cell_length_a 5.64825642
_cell_length_b 5.9321261199999995
_cell_length_c 8.02016812
_cell_angle_alpha 88.89142471
_cell_angle_beta 92.23505318
_cell_angle_gamma 89.13409609
_spa... | data_image0
_chemical_formula_structural La3MgMo2O5
_chemical_formula_sum "La3 Mg1 Mo2 O5"
_cell_length_a 5.64825642
_cell_length_b 5.9321261199999995
_cell_length_c 8.02016812
_cell_angle_alpha 88.89142471
_cell_angle_beta 92.23505318
_cell_angle_gamma 89.13409609
_space... |
DeleteAroundAtomAction | 929f48f0-e590-4640-a8b4-15005c9261bc | mp-1019732 | Delete all atoms within 1.886 angstrom around the atom at index 13 in the cif file. | data_image0
_chemical_formula_structural Eu4Al8O16
_chemical_formula_sum "Eu4 Al8 O16"
_cell_length_a 8.78679975
_cell_length_b 5.15898983
_cell_length_c 8.41576037
_cell_angle_alpha 86.64672714
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural Eu4Al6O15
_chemical_formula_sum "Eu4 Al6 O15"
_cell_length_a 8.78679975
_cell_length_b 5.15898983
_cell_length_c 8.41576037
_cell_angle_alpha 86.64672714
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
DeleteAroundAtomAction | 003395a7-bc52-46d1-b5ff-37b09e8a1d0b | mp-1103079 | Delete all atoms within 3.789 angstrom around the atom at index 11 in the cif file. | data_image0
_chemical_formula_structural Sm4Ga4Ni4
_chemical_formula_sum "Sm4 Ga4 Ni4"
_cell_length_a 4.38833465
_cell_length_b 7.01560545
_cell_length_c 7.18198278
_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 GaNi2
_chemical_formula_sum "Ga1 Ni2"
_cell_length_a 4.38833465
_cell_length_b 7.01560545
_cell_length_c 7.18198278
_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... |
DeleteAroundAtomAction | aac3535d-5b00-4ff3-8e1b-f2ddc2785bf5 | mp-541140 | Delete all atoms within 2.479 angstrom around the atom at index 29 in the cif file. | data_image0
_chemical_formula_structural Tl12Fe8S16
_chemical_formula_sum "Tl12 Fe8 S16"
_cell_length_a 7.482301
_cell_length_b 10.642815
_cell_length_c 11.309137
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space... | data_image0
_chemical_formula_structural Tl12Fe6S15
_chemical_formula_sum "Tl12 Fe6 S15"
_cell_length_a 7.482301
_cell_length_b 10.642815
_cell_length_c 11.309137
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space... |
DeleteAroundAtomAction | a7ce6d4e-e951-4ece-9c76-0c8f75f37423 | mp-1205669 | Delete all atoms within 3.721 angstrom around the atom at index 1 in the cif file. | data_image0
_chemical_formula_structural Ba2YMoO6
_chemical_formula_sum "Ba2 Y1 Mo1 O6"
_cell_length_a 6.0192691
_cell_length_b 6.019269100000001
_cell_length_c 6.0192691
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.999999999... | data_image0
_chemical_formula_structural Ba
_chemical_formula_sum "Ba1"
_cell_length_a 6.0192691
_cell_length_b 6.019269100000001
_cell_length_c 6.0192691
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_space_gr... |
DeleteAroundAtomAction | 667a4d1b-f53e-4919-a21e-28b77f358fad | mp-567735 | Delete all atoms within 3.695 angstrom around the atom at index 3 in the cif file. | data_image0
_chemical_formula_structural Nd10Si6
_chemical_formula_sum "Nd10 Si6"
_cell_length_a 7.82581624
_cell_length_b 7.82581132
_cell_length_c 8.89325755
_cell_angle_alpha 116.10147128
_cell_angle_beta 116.10077918999998
_cell_angle_gamma 89.99726154
_space_group_na... | data_image0
_chemical_formula_structural Nd6Si
_chemical_formula_sum "Nd6 Si1"
_cell_length_a 7.82581624
_cell_length_b 7.82581132
_cell_length_c 8.89325755
_cell_angle_alpha 116.10147128
_cell_angle_beta 116.10077918999998
_cell_angle_gamma 89.99726154
_space_group_name_... |
DeleteAroundAtomAction | 77db85d5-2fee-4083-853e-46d56d49d6f3 | mp-622785 | Delete all atoms within 1.474 angstrom around the atom at index 56 in the cif file. | data_image0
_chemical_formula_structural Fe16S16N16O16
_chemical_formula_sum "Fe16 S16 N16 O16"
_cell_length_a 10.435039
_cell_length_b 11.217004
_cell_length_c 15.292553349999999
_cell_angle_alpha 58.19865374999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_grou... | data_image0
_chemical_formula_structural Fe16S16N15O15
_chemical_formula_sum "Fe16 S16 N15 O15"
_cell_length_a 10.435039
_cell_length_b 11.217004
_cell_length_c 15.292553349999999
_cell_angle_alpha 58.19865374999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_grou... |
DeleteAroundAtomAction | cc3f0cbe-ad57-42db-93b4-65b93b201108 | mp-1075490 | Delete all atoms within 3.465 angstrom around the atom at index 17 in the cif file. | data_image0
_chemical_formula_structural Mg10Si12
_chemical_formula_sum "Mg10 Si12"
_cell_length_a 3.76229
_cell_length_b 7.462234
_cell_length_c 15.16293852
_cell_angle_alpha 86.00713684
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Mg7Si9
_chemical_formula_sum "Mg7 Si9"
_cell_length_a 3.76229
_cell_length_b 7.462234
_cell_length_c 15.16293852
_cell_angle_alpha 86.00713684
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_g... |
DeleteAroundAtomAction | 90f483ab-13eb-4d9a-8798-e9a7ab4a0ce8 | mp-559695 | Delete all atoms within 3.606 angstrom around the atom at index 5 in the cif file. | data_image0
_chemical_formula_structural Cs2RbBiF6
_chemical_formula_sum "Cs2 Rb1 Bi1 F6"
_cell_length_a 7.0531073
_cell_length_b 7.053107299999999
_cell_length_c 7.0531073
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999... | data_image0
_chemical_formula_structural F
_chemical_formula_sum "F1"
_cell_length_a 7.0531073
_cell_length_b 7.053107299999999
_cell_length_c 7.0531073
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.999999999999986
_space_grou... |
DeleteAroundAtomAction | 1ebefddd-0071-4b46-94fd-af06d4d672c7 | mp-1218118 | Delete all atoms within 3.801 angstrom around the atom at index 3 in the cif file. | data_image0
_chemical_formula_structural SrSm3Mn4O12
_chemical_formula_sum "Sr1 Sm3 Mn4 O12"
_cell_length_a 7.759847
_cell_length_b 5.466754
_cell_length_c 5.65238137
_cell_angle_alpha 89.69635752
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Sm2O2
_chemical_formula_sum "Sm2 O2"
_cell_length_a 7.759847
_cell_length_b 5.466754
_cell_length_c 5.65238137
_cell_angle_alpha 89.69635752
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_gro... |
DeleteAroundAtomAction | 8f5df5c8-3c1a-4a14-8957-4622e11f920b | mp-695887 | Delete all atoms within 3.293 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural K3Cu2P4HO14
_chemical_formula_sum "K3 Cu2 P4 H1 O14"
_cell_length_a 5.26174534
_cell_length_b 5.52086112
_cell_length_c 12.69132558
_cell_angle_alpha 90.60332849
_cell_angle_beta 100.43952077
_cell_angle_gamma 117.17330493999998
_s... | data_image0
_chemical_formula_structural K2Cu2P4O6
_chemical_formula_sum "K2 Cu2 P4 O6"
_cell_length_a 5.26174534
_cell_length_b 5.52086112
_cell_length_c 12.69132558
_cell_angle_alpha 90.60332849
_cell_angle_beta 100.43952077
_cell_angle_gamma 117.17330493999998
_space_g... |
DeleteAroundAtomAction | 11818895-aabb-4efb-8673-46656c73c9fc | mp-1199758 | Delete all atoms within 2.25 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural Fe4H32N12O52
_chemical_formula_sum "Fe4 H32 N12 O52"
_cell_length_a 14.96349093
_cell_length_b 7.04897543
_cell_length_c 11.04619457
_cell_angle_alpha 56.76809556
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_a... | data_image0
_chemical_formula_structural Fe3H32N12O45
_chemical_formula_sum "Fe3 H32 N12 O45"
_cell_length_a 14.96349093
_cell_length_b 7.04897543
_cell_length_c 11.04619457
_cell_angle_alpha 56.76809556
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_a... |
DeleteAroundAtomAction | 8527bd57-9469-4a4b-94bd-3d52edaad254 | mp-1217522 | Delete all atoms within 3.677 angstrom around the atom at index 25 in the cif file. | data_image0
_chemical_formula_structural Tb4Ta4Ti4O24
_chemical_formula_sum "Tb4 Ta4 Ti4 O24"
_cell_length_a 5.250565
_cell_length_b 7.45333
_cell_length_c 11.090216
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... | data_image0
_chemical_formula_structural Tb3Ta2Ti3O14
_chemical_formula_sum "Tb3 Ta2 Ti3 O14"
_cell_length_a 5.250565
_cell_length_b 7.45333
_cell_length_c 11.090216
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteAroundAtomAction | 1b8f069f-7af9-49ce-8474-227371b8367c | mp-1518352 | Delete all atoms within 3.802 angstrom around the atom at index 8 in the cif file. | data_image0
_chemical_formula_structural CaEuZrVO6
_chemical_formula_sum "Ca1 Eu1 Zr1 V1 O6"
_cell_length_a 5.67914791
_cell_length_b 5.67914791
_cell_length_c 5.679147909999999
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59.9... | data_image0
_chemical_formula_structural O
_chemical_formula_sum "O1"
_cell_length_a 5.67914791
_cell_length_b 5.67914791
_cell_length_c 5.679147909999999
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59.99999999999999
_space_g... |
DeleteAroundAtomAction | 27af20d7-ed60-4bd6-ab7b-fe20fbedc1e9 | mp-1199320 | Delete all atoms within 1.708 angstrom around the atom at index 35 in the cif file. | data_image0
_chemical_formula_structural Na8Cr4P8O30
_chemical_formula_sum "Na8 Cr4 P8 O30"
_cell_length_a 9.877316
_cell_length_b 7.865719
_cell_length_c 10.52743636
_cell_angle_alpha 54.48099449
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Na8Cr4P7O29
_chemical_formula_sum "Na8 Cr4 P7 O29"
_cell_length_a 9.877316
_cell_length_b 7.865719
_cell_length_c 10.52743636
_cell_angle_alpha 54.48099449
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... |
DeleteAroundAtomAction | 13228a11-5166-42d9-9e27-d5d489ce9f78 | mp-30823 | Delete all atoms within 3.184 angstrom around the atom at index 11 in the cif file. | data_image0
_chemical_formula_structural Pu10Os6
_chemical_formula_sum "Pu10 Os6"
_cell_length_a 8.23288286
_cell_length_b 8.23288286
_cell_length_c 8.23288286
_cell_angle_alpha 96.50346547
_cell_angle_beta 96.50346547
_cell_angle_gamma 140.66682847
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Pu2Os4
_chemical_formula_sum "Pu2 Os4"
_cell_length_a 8.23288286
_cell_length_b 8.23288286
_cell_length_c 8.23288286
_cell_angle_alpha 96.50346547
_cell_angle_beta 96.50346547
_cell_angle_gamma 140.66682847
_space_group_name_H-M_al... |
DeleteAroundAtomAction | d95d395f-d399-4f6c-90c2-2e3333872d78 | mp-1207393 | Delete all atoms within 3.589 angstrom around the atom at index 14 in the cif file. | data_image0
_chemical_formula_structural Zr6Ga10
_chemical_formula_sum "Zr6 Ga10"
_cell_length_a 5.68468778
_cell_length_b 5.684686339999999
_cell_length_c 9.00047642
_cell_angle_alpha 90.00156011999998
_cell_angle_beta 90.00158053
_cell_angle_gamma 102.60473413999999
_sp... | data_image0
_chemical_formula_structural Zr2Ga4
_chemical_formula_sum "Zr2 Ga4"
_cell_length_a 5.68468778
_cell_length_b 5.684686339999999
_cell_length_c 9.00047642
_cell_angle_alpha 90.00156011999998
_cell_angle_beta 90.00158053
_cell_angle_gamma 102.60473413999999
_spac... |
DeleteAroundAtomAction | b0038d4b-0d3c-4793-a196-060572e595ab | mp-1224145 | Delete all atoms within 3.871 angstrom around the atom at index 35 in the cif file. | data_image0
_chemical_formula_structural K8Mo8P8O44
_chemical_formula_sum "K8 Mo8 P8 O44"
_cell_length_a 10.3004
_cell_length_b 10.038354
_cell_length_c 10.06067308
_cell_angle_alpha 81.80227319
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural K6Mo7P7O36
_chemical_formula_sum "K6 Mo7 P7 O36"
_cell_length_a 10.3004
_cell_length_b 10.038354
_cell_length_c 10.06067308
_cell_angle_alpha 81.80227319
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
DeleteAroundAtomAction | a76ac50e-6c81-43cc-a776-a2535b3360f7 | mp-558805 | Delete all atoms within 3.007 angstrom around the atom at index 8 in the cif file. | data_image0
_chemical_formula_structural Na12Nd4B8O24
_chemical_formula_sum "Na12 Nd4 B8 O24"
_cell_length_a 8.881597
_cell_length_b 6.671646
_cell_length_c 12.18936188
_cell_angle_alpha 57.77745432999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Na11Nd4B7O18
_chemical_formula_sum "Na11 Nd4 B7 O18"
_cell_length_a 8.881597
_cell_length_b 6.671646
_cell_length_c 12.18936188
_cell_angle_alpha 57.77745432999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... |
DeleteAroundAtomAction | 4faf56bb-8c4c-4985-b7b5-f66469da673e | mp-27187 | Delete all atoms within 3.345 angstrom around the atom at index 12 in the cif file. | data_image0
_chemical_formula_structural Be8Tl4F20
_chemical_formula_sum "Be8 Tl4 F20"
_cell_length_a 4.62468618
_cell_length_b 8.04797323
_cell_length_c 12.20578461
_cell_angle_alpha 88.51685112
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural Be4Tl4F13
_chemical_formula_sum "Be4 Tl4 F13"
_cell_length_a 4.62468618
_cell_length_b 8.04797323
_cell_length_c 12.20578461
_cell_angle_alpha 88.51685112
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... |
DeleteAroundAtomAction | 99f3f24a-af42-4857-9a72-dbfeaaaaf40e | mp-1196630 | Delete all atoms within 3.357 angstrom around the atom at index 50 in the cif file. | data_image0
_chemical_formula_structural Fe2Cu16Sb6S26N12
_chemical_formula_sum "Fe2 Cu16 Sb6 S26 N12"
_cell_length_a 12.46461247
_cell_length_b 12.46461247
_cell_length_c 12.46461247
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma ... | data_image0
_chemical_formula_structural FeCu16Sb6S26N7
_chemical_formula_sum "Fe1 Cu16 Sb6 S26 N7"
_cell_length_a 12.46461247
_cell_length_b 12.46461247
_cell_length_c 12.46461247
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 5... |
DeleteAroundAtomAction | ba4df123-a43b-48fa-843b-2b6f4635a98f | mp-1103985 | Delete all atoms within 3.855 angstrom around the atom at index 13 in the cif file. | data_image0
_chemical_formula_structural Nd9Pt6
_chemical_formula_sum "Nd9 Pt6"
_cell_length_a 7.70172695
_cell_length_b 7.701915030000001
_cell_length_c 7.701846680000001
_cell_angle_alpha 71.39027492
_cell_angle_beta 71.38926960999999
_cell_angle_gamma 71.38940419999999
... | data_image0
_chemical_formula_structural NdPt4
_chemical_formula_sum "Nd1 Pt4"
_cell_length_a 7.70172695
_cell_length_b 7.701915030000001
_cell_length_c 7.701846680000001
_cell_angle_alpha 71.39027492
_cell_angle_beta 71.38926960999999
_cell_angle_gamma 71.38940419999999
... |
DeleteAroundAtomAction | 8dab06f8-7c47-40f8-9ad0-94f1705fc271 | mp-26956 | Delete all atoms within 3.386 angstrom around the atom at index 12 in the cif file. | data_image0
_chemical_formula_structural V4P16O48
_chemical_formula_sum "V4 P16 O48"
_cell_length_a 8.410582
_cell_length_b 9.194688
_cell_length_c 12.866543
_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 V3P13O42
_chemical_formula_sum "V3 P13 O42"
_cell_length_a 8.410582
_cell_length_b 9.194688
_cell_length_c 12.866543
_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... |
DeleteAroundAtomAction | 20dcb4dc-22f8-4c71-bc47-0d397c73f892 | mp-1212166 | Delete all atoms within 3.554 angstrom around the atom at index 20 in the cif file. | data_image0
_chemical_formula_structural Li2Eu2W4O16
_chemical_formula_sum "Li2 Eu2 W4 O16"
_cell_length_a 5.930097
_cell_length_b 5.150122
_cell_length_c 11.0886678
_cell_angle_alpha 67.27377906999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural LiEuW3O6
_chemical_formula_sum "Li1 Eu1 W3 O6"
_cell_length_a 5.930097
_cell_length_b 5.150122
_cell_length_c 11.0886678
_cell_angle_alpha 67.27377906999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteAroundAtomAction | 0c0d3d8b-667d-4c34-be0b-2c174bccb57f | mp-765221 | Delete all atoms within 3.366 angstrom around the atom at index 1 in the cif file. | data_image0
_chemical_formula_structural Mn12O2F22
_chemical_formula_sum "Mn12 O2 F22"
_cell_length_a 16.214164
_cell_length_b 4.964197
_cell_length_c 5.88786578
_cell_angle_alpha 89.10596181
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural Mn10O2F16
_chemical_formula_sum "Mn10 O2 F16"
_cell_length_a 16.214164
_cell_length_b 4.964197
_cell_length_c 5.88786578
_cell_angle_alpha 89.10596181
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... |
DeleteAroundAtomAction | e62bcc27-45c9-49dc-bf63-1a53204117de | mp-27757 | Delete all atoms within 2.009 angstrom around the atom at index 7 in the cif file. | data_image0
_chemical_formula_structural Be8B2
_chemical_formula_sum "Be8 B2"
_cell_length_a 3.35699684
_cell_length_b 3.35699684
_cell_length_c 7.00653647
_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 Be7B
_chemical_formula_sum "Be7 B1"
_cell_length_a 3.35699684
_cell_length_b 3.35699684
_cell_length_c 7.00653647
_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_I... |
DeleteAroundAtomAction | 7d3601b0-6afe-498a-b00c-60797db321df | mp-1379435 | Delete all atoms within 3.23 angstrom around the atom at index 15 in the cif file. | data_image0
_chemical_formula_structural Li5Ni5O10
_chemical_formula_sum "Li5 Ni5 O10"
_cell_length_a 5.044044
_cell_length_b 5.0622307
_cell_length_c 7.55069839
_cell_angle_alpha 107.22642697
_cell_angle_beta 104.00352496
_cell_angle_gamma 100.02903078
_space_group_name_... | data_image0
_chemical_formula_structural LiNiO3
_chemical_formula_sum "Li1 Ni1 O3"
_cell_length_a 5.044044
_cell_length_b 5.0622307
_cell_length_c 7.55069839
_cell_angle_alpha 107.22642697
_cell_angle_beta 104.00352496
_cell_angle_gamma 100.02903078
_space_group_name_H-M_... |
DeleteAroundAtomAction | 7770e3da-7b22-4d45-bd4a-7a6a8f5edd11 | mp-1203991 | Delete all atoms within 3.119 angstrom around the atom at index 27 in the cif file. | data_image0
_chemical_formula_structural K2PdS8O26
_chemical_formula_sum "K2 Pd1 S8 O26"
_cell_length_a 7.585394
_cell_length_b 8.946963800000002
_cell_length_c 9.30551478
_cell_angle_alpha 106.89890428999999
_cell_angle_beta 89.10166062999998
_cell_angle_gamma 107.9369395... | data_image0
_chemical_formula_structural K2PdS6O18
_chemical_formula_sum "K2 Pd1 S6 O18"
_cell_length_a 7.585394
_cell_length_b 8.946963800000002
_cell_length_c 9.30551478
_cell_angle_alpha 106.89890428999999
_cell_angle_beta 89.10166062999998
_cell_angle_gamma 107.9369395... |
DeleteAroundAtomAction | c39edf91-afd0-4093-9fe1-998428f2f97c | mp-1218159 | Delete all atoms within 3.52 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural SrNd2Cu2O6
_chemical_formula_sum "Sr1 Nd2 Cu2 O6"
_cell_length_a 10.24304913
_cell_length_b 10.24304913
_cell_length_c 10.243049130000001
_cell_angle_alpha 158.28571221
_cell_angle_beta 158.28571221
_cell_angle_gamma 30.898240179999... | data_image0
_chemical_formula_structural Nd2CuO2
_chemical_formula_sum "Nd2 Cu1 O2"
_cell_length_a 10.24304913
_cell_length_b 10.24304913
_cell_length_c 10.243049130000001
_cell_angle_alpha 158.28571221
_cell_angle_beta 158.28571221
_cell_angle_gamma 30.898240179999988
_s... |
DeleteAroundAtomAction | e5b5b140-316d-44f6-ab3c-4148041914cf | mp-1049246 | Delete all atoms within 2.921 angstrom around the atom at index 13 in the cif file. | data_image0
_chemical_formula_structural La2Zn2Cr2W2O12
_chemical_formula_sum "La2 Zn2 Cr2 W2 O12"
_cell_length_a 5.44903963
_cell_length_b 5.697279
_cell_length_c 7.88062482
_cell_angle_alpha 90.0
_cell_angle_beta 89.14472273999999
_cell_angle_gamma 90.0
_space_group_nam... | data_image0
_chemical_formula_structural LaZnCrWO9
_chemical_formula_sum "La1 Zn1 Cr1 W1 O9"
_cell_length_a 5.44903963
_cell_length_b 5.697279
_cell_length_c 7.88062482
_cell_angle_alpha 90.0
_cell_angle_beta 89.14472273999999
_cell_angle_gamma 90.0
_space_group_name_H-M_... |
DeleteAroundAtomAction | 817b232d-a465-497b-b49f-d531d1d069b1 | mp-1110620 | Delete all atoms within 3.63 angstrom around the atom at index 5 in the cif file. | data_image0
_chemical_formula_structural Na2TlCoF6
_chemical_formula_sum "Na2 Tl1 Co1 F6"
_cell_length_a 6.195451
_cell_length_b 6.19544992
_cell_length_c 6.19545011
_cell_angle_alpha 60.000003779999986
_cell_angle_beta 60.00000055999999
_cell_angle_gamma 59.99999958999999... | data_image0
_chemical_formula_structural F
_chemical_formula_sum "F1"
_cell_length_a 6.195451
_cell_length_b 6.19544992
_cell_length_c 6.19545011
_cell_angle_alpha 60.000003779999986
_cell_angle_beta 60.00000055999999
_cell_angle_gamma 59.999999589999994
_space_group_name... |
DeleteAroundAtomAction | b436c8bd-62b4-403f-a4ba-3534717fc8fe | mp-1112377 | Delete all atoms within 3.965 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural K2TaCuCl6
_chemical_formula_sum "K2 Ta1 Cu1 Cl6"
_cell_length_a 7.09717241
_cell_length_b 7.09717268
_cell_length_c 7.09717266
_cell_angle_alpha 59.99999906
_cell_angle_beta 59.99999863
_cell_angle_gamma 59.999998670000004
_space_g... | data_image0
_chemical_formula_structural KTaCu
_chemical_formula_sum "K1 Ta1 Cu1"
_cell_length_a 7.09717241
_cell_length_b 7.09717268
_cell_length_c 7.09717266
_cell_angle_alpha 59.99999906
_cell_angle_beta 59.99999863
_cell_angle_gamma 59.999998670000004
_space_group_nam... |
DeleteAroundAtomAction | d34d246b-a775-48e5-a0f4-da57867ac1ee | mp-27148 | Delete all atoms within 3.974 angstrom around the atom at index 19 in the cif file. | data_image0
_chemical_formula_structural Be8P16
_chemical_formula_sum "Be8 P16"
_cell_length_a 7.09559749
_cell_length_b 7.09554379
_cell_length_c 7.91790262
_cell_angle_alpha 102.93066382999999
_cell_angle_beta 102.93109404
_cell_angle_gamma 89.99270083
_space_group_name... | data_image0
_chemical_formula_structural Be2P7
_chemical_formula_sum "Be2 P7"
_cell_length_a 7.09559749
_cell_length_b 7.09554379
_cell_length_c 7.91790262
_cell_angle_alpha 102.93066382999999
_cell_angle_beta 102.93109404
_cell_angle_gamma 89.99270083
_space_group_name_H... |
DeleteAroundAtomAction | ca79919e-e757-458d-9a8d-2ed5ad7634db | mp-1336779 | Delete all atoms within 2.941 angstrom around the atom at index 2 in the cif file. | data_image0
_chemical_formula_structural Lu20Fe10S40
_chemical_formula_sum "Lu20 Fe10 S40"
_cell_length_a 7.560596
_cell_length_b 7.682109979999999
_cell_length_c 31.038779590000004
_cell_angle_alpha 96.46261670999999
_cell_angle_beta 90.21349288999998
_cell_angle_gamma 11... | data_image0
_chemical_formula_structural Lu19Fe10S36
_chemical_formula_sum "Lu19 Fe10 S36"
_cell_length_a 7.560596
_cell_length_b 7.682109979999999
_cell_length_c 31.038779590000004
_cell_angle_alpha 96.46261670999999
_cell_angle_beta 90.21349288999998
_cell_angle_gamma 11... |
DeleteAroundAtomAction | 5bca8c20-8c1b-4667-9b34-52b6306bdf68 | mp-30385 | Delete all atoms within 3.986 angstrom around the atom at index 10 in the cif file. | data_image0
_chemical_formula_structural Ho8Au4
_chemical_formula_sum "Ho8 Au4"
_cell_length_a 4.92128578
_cell_length_b 7.05105613
_cell_length_c 8.82328982
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.00017434
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Ho2Au3
_chemical_formula_sum "Ho2 Au3"
_cell_length_a 4.92128578
_cell_length_b 7.05105613
_cell_length_c 8.82328982
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.00017434
_space_group_name_H-M_alt "P 1"
_spa... |
DeleteAroundAtomAction | 41fe4a32-36a0-4850-92d1-8ffbe6be9cd0 | mp-849990 | Delete all atoms within 2.93 angstrom around the atom at index 29 in the cif file. | data_image0
_chemical_formula_structural Li4Mn8B8O24
_chemical_formula_sum "Li4 Mn8 B8 O24"
_cell_length_a 5.304354
_cell_length_b 9.14812549
_cell_length_c 11.542364970000001
_cell_angle_alpha 112.63512446000001
_cell_angle_beta 101.95435242999999
_cell_angle_gamma 89.536... | data_image0
_chemical_formula_structural Li4Mn6B7O18
_chemical_formula_sum "Li4 Mn6 B7 O18"
_cell_length_a 5.304354
_cell_length_b 9.14812549
_cell_length_c 11.542364970000001
_cell_angle_alpha 112.63512446000001
_cell_angle_beta 101.95435242999999
_cell_angle_gamma 89.536... |
DeleteAroundAtomAction | 496baeeb-7cc9-4fcc-95de-34ca2ecb4525 | mp-3536 | Delete all atoms within 2.348 angstrom around the atom at index 8 in the cif file. | data_image0
_chemical_formula_structural Mg2Al4O8
_chemical_formula_sum "Mg2 Al4 O8"
_cell_length_a 5.7136991
_cell_length_b 5.7136987
_cell_length_c 5.713699650000001
_cell_angle_alpha 60.000006019999994
_cell_angle_beta 60.00000836
_cell_angle_gamma 60.00000319999999
_s... | data_image0
_chemical_formula_structural MgAlO7
_chemical_formula_sum "Mg1 Al1 O7"
_cell_length_a 5.7136991
_cell_length_b 5.7136987
_cell_length_c 5.713699650000001
_cell_angle_alpha 60.000006019999994
_cell_angle_beta 60.00000836
_cell_angle_gamma 60.00000319999999
_spa... |
DeleteAroundAtomAction | a3405383-b28c-4d0d-ac66-34eda5c41c91 | mp-2232687 | Delete all atoms within 1.957 angstrom around the atom at index 1 in the cif file. | data_image0
_chemical_formula_structural MgV4SnO12
_chemical_formula_sum "Mg1 V4 Sn1 O12"
_cell_length_a 7.02387619
_cell_length_b 7.02387624
_cell_length_c 5.79328966
_cell_angle_alpha 73.67689791
_cell_angle_beta 106.32311029
_cell_angle_gamma 100.78707567000001
_space_... | data_image0
_chemical_formula_structural MgV3SnO9
_chemical_formula_sum "Mg1 V3 Sn1 O9"
_cell_length_a 7.02387619
_cell_length_b 7.02387624
_cell_length_c 5.79328966
_cell_angle_alpha 73.67689791
_cell_angle_beta 106.32311029
_cell_angle_gamma 100.78707567000001
_space_gr... |
DeleteAroundAtomAction | e7955759-a072-4d8a-a12b-ea4736ca416f | mp-606949 | Delete all atoms within 3.861 angstrom around the atom at index 1 in the cif file. | data_image0
_chemical_formula_structural C12
_chemical_formula_sum "C12"
_cell_length_a 2.45625014
_cell_length_b 2.4562497799999994
_cell_length_c 29.4918787
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99943415000001
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural C8
_chemical_formula_sum "C8"
_cell_length_a 2.45625014
_cell_length_b 2.4562497799999994
_cell_length_c 29.4918787
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99943415000001
_space_group_name_H-M_alt "P 1... |
DeleteAroundAtomAction | 7379ffe6-43a5-4527-8acc-7be7ec40f684 | mp-1207705 | Delete all atoms within 3.514 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural Tm4Rh4O12
_chemical_formula_sum "Tm4 Rh4 O12"
_cell_length_a 5.17444652
_cell_length_b 5.70187168
_cell_length_c 7.51159096
_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 Tm3O4
_chemical_formula_sum "Tm3 O4"
_cell_length_a 5.17444652
_cell_length_b 5.70187168
_cell_length_c 7.51159096
_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_... |
DeleteAroundAtomAction | 842647a6-505e-4225-8617-989f5df6092f | mp-1210531 | Delete all atoms within 3.331 angstrom around the atom at index 22 in the cif file. | data_image0
_chemical_formula_structural Pr14Br6O36
_chemical_formula_sum "Pr14 Br6 O36"
_cell_length_a 15.91249843
_cell_length_b 15.91249843
_cell_length_c 4.378747
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000178000002
_space_group_name_H-M_a... | data_image0
_chemical_formula_structural Pr12Br5O33
_chemical_formula_sum "Pr12 Br5 O33"
_cell_length_a 15.91249843
_cell_length_b 15.91249843
_cell_length_c 4.378747
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000178000002
_space_group_name_H-M_a... |
DeleteAroundAtomAction | c307339d-cc51-44a9-b301-c041eb345fc2 | mp-627601 | Delete all atoms within 3.041 angstrom around the atom at index 9 in the cif file. | data_image0
_chemical_formula_structural Ag4Sb4S8
_chemical_formula_sum "Ag4 Sb4 S8"
_cell_length_a 7.44579064
_cell_length_b 7.44579064
_cell_length_c 13.57904443
_cell_angle_alpha 84.22146683
_cell_angle_beta 84.22146683
_cell_angle_gamma 45.79840505
_space_group_name_H... | data_image0
_chemical_formula_structural Ag2Sb3S7
_chemical_formula_sum "Ag2 Sb3 S7"
_cell_length_a 7.44579064
_cell_length_b 7.44579064
_cell_length_c 13.57904443
_cell_angle_alpha 84.22146683
_cell_angle_beta 84.22146683
_cell_angle_gamma 45.79840505
_space_group_name_H... |
DeleteAroundAtomAction | 99c1ca21-2aae-4a08-9379-e5ec99d386f6 | mp-1111944 | Delete all atoms within 3.34 angstrom around the atom at index 1 in the cif file. | data_image0
_chemical_formula_structural K2InAuF6
_chemical_formula_sum "K2 In1 Au1 F6"
_cell_length_a 6.44079808
_cell_length_b 6.440798080000001
_cell_length_c 6.4407980799999995
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 5... | data_image0
_chemical_formula_structural KInAu
_chemical_formula_sum "K1 In1 Au1"
_cell_length_a 6.44079808
_cell_length_b 6.440798080000001
_cell_length_c 6.4407980799999995
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59.9999... |
DeleteAroundAtomAction | 4ada1283-b5fb-45a8-92cf-c5352d1f3378 | mp-530 | Delete all atoms within 3.335 angstrom around the atom at index 7 in the cif file. | data_image0
_chemical_formula_structural Nd8Sb6
_chemical_formula_sum "Nd8 Sb6"
_cell_length_a 8.24091983
_cell_length_b 8.24091861
_cell_length_c 8.24091918
_cell_angle_alpha 109.47121951
_cell_angle_beta 109.47121647
_cell_angle_gamma 109.47122773
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Nd7Sb3
_chemical_formula_sum "Nd7 Sb3"
_cell_length_a 8.24091983
_cell_length_b 8.24091861
_cell_length_c 8.24091918
_cell_angle_alpha 109.47121951
_cell_angle_beta 109.47121647
_cell_angle_gamma 109.47122773
_space_group_name_H-M_... |
DeleteAroundAtomAction | b9a3f76d-439c-43b2-b18c-0cc8bac46ab0 | mp-1208318 | Delete all atoms within 3.325 angstrom around the atom at index 4 in the cif file. | data_image0
_chemical_formula_structural Tb4Si4Pt8
_chemical_formula_sum "Tb4 Si4 Pt8"
_cell_length_a 5.53302783
_cell_length_b 6.91622294
_cell_length_c 7.32087111
_cell_angle_alpha 89.99976744
_cell_angle_beta 89.9994296
_cell_angle_gamma 89.9999684
_space_group_name_H-... | data_image0
_chemical_formula_structural Tb2Si3Pt2
_chemical_formula_sum "Tb2 Si3 Pt2"
_cell_length_a 5.53302783
_cell_length_b 6.91622294
_cell_length_c 7.32087111
_cell_angle_alpha 89.99976744
_cell_angle_beta 89.9994296
_cell_angle_gamma 89.9999684
_space_group_name_H-... |
DeleteAroundAtomAction | ec4120fb-e5c3-436c-a779-2cebd9846ab6 | mp-10834 | Delete all atoms within 3.221 angstrom around the atom at index 9 in the cif file. | data_image0
_chemical_formula_structural Rb2Nd4Cu2S8
_chemical_formula_sum "Rb2 Nd4 Cu2 S8"
_cell_length_a 7.34774261
_cell_length_b 7.34774261
_cell_length_c 14.03353693
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 147.70587414
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural Rb2Nd2Cu2S7
_chemical_formula_sum "Rb2 Nd2 Cu2 S7"
_cell_length_a 7.34774261
_cell_length_b 7.34774261
_cell_length_c 14.03353693
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 147.70587414
_space_group_name_H-M_alt... |
DeleteAroundAtomAction | faddcaa3-f353-4279-b11c-d5d0892c33d1 | mp-540267 | Delete all atoms within 3.952 angstrom around the atom at index 10 in the cif file. | data_image0
_chemical_formula_structural Cr2P4O14
_chemical_formula_sum "Cr2 P4 O14"
_cell_length_a 6.335876
_cell_length_b 6.415262979999999
_cell_length_c 6.90502087
_cell_angle_alpha 89.08847891
_cell_angle_beta 113.74398703
_cell_angle_gamma 94.57539448
_space_group_n... | data_image0
_chemical_formula_structural PO2
_chemical_formula_sum "P1 O2"
_cell_length_a 6.335876
_cell_length_b 6.415262979999999
_cell_length_c 6.90502087
_cell_angle_alpha 89.08847891
_cell_angle_beta 113.74398703
_cell_angle_gamma 94.57539448
_space_group_name_H-M_al... |
DeleteAroundAtomAction | 3e49df90-8417-445b-b6fc-86d55840f9c0 | mp-757177 | Delete all atoms within 3.534 angstrom around the atom at index 3 in the cif file. | data_image0
_chemical_formula_structural Li12Cu2S8
_chemical_formula_sum "Li12 Cu2 S8"
_cell_length_a 7.990974
_cell_length_b 7.990974
_cell_length_c 5.678244
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_gro... | data_image0
_chemical_formula_structural Li6Cu2S4
_chemical_formula_sum "Li6 Cu2 S4"
_cell_length_a 7.990974
_cell_length_b 7.990974
_cell_length_c 5.678244
_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... |
DeleteAroundAtomAction | 44b29c7b-d6e7-4cab-8eeb-42abdf1eda2e | mp-1194136 | Delete all atoms within 2.885 angstrom around the atom at index 15 in the cif file. | data_image0
_chemical_formula_structural Ti6Ga16Co7
_chemical_formula_sum "Ti6 Ga16 Co7"
_cell_length_a 8.35454299
_cell_length_b 8.35454299
_cell_length_c 8.35454299
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999... | data_image0
_chemical_formula_structural Ti3Ga12Co4
_chemical_formula_sum "Ti3 Ga12 Co4"
_cell_length_a 8.35454299
_cell_length_b 8.35454299
_cell_length_c 8.35454299
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999... |
DeleteAroundAtomAction | 11996b79-732d-4208-995c-c25a063d1862 | mp-1042875 | Delete all atoms within 3.486 angstrom around the atom at index 29 in the cif file. | data_image0
_chemical_formula_structural Mn4As8O28
_chemical_formula_sum "Mn4 As8 O28"
_cell_length_a 9.313185
_cell_length_b 6.942376
_cell_length_c 9.63071261
_cell_angle_alpha 74.29205336
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... | data_image0
_chemical_formula_structural Mn3As5O18
_chemical_formula_sum "Mn3 As5 O18"
_cell_length_a 9.313185
_cell_length_b 6.942376
_cell_length_c 9.63071261
_cell_angle_alpha 74.29205336
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... |
DeleteAroundAtomAction | 7805fb35-f308-4d4d-8372-aaf989e7ebbb | mp-20268 | Delete all atoms within 3.59 angstrom around the atom at index 0 in the cif file. | data_image0
_chemical_formula_structural Ti4Ge4Pd4
_chemical_formula_sum "Ti4 Ge4 Pd4"
_cell_length_a 3.84471038
_cell_length_b 6.4022481
_cell_length_c 7.552176479999999
_cell_angle_alpha 89.99749709
_cell_angle_beta 89.99999969999999
_cell_angle_gamma 89.99999966999998
... | data_image0
_chemical_formula_structural TiGe
_chemical_formula_sum "Ti1 Ge1"
_cell_length_a 3.84471038
_cell_length_b 6.4022481
_cell_length_c 7.552176479999999
_cell_angle_alpha 89.99749709
_cell_angle_beta 89.99999969999999
_cell_angle_gamma 89.99999966999998
_space_gr... |
DeleteAroundAtomAction | 25eba35f-5843-4de2-9cda-176866b0d00e | mp-1175472 | Delete all atoms within 3.926 angstrom around the atom at index 25 in the cif file. | data_image0
_chemical_formula_structural Li9Co7O16
_chemical_formula_sum "Li9 Co7 O16"
_cell_length_a 2.929473
_cell_length_b 10.104921899999999
_cell_length_c 10.657468350000002
_cell_angle_alpha 113.67183449
_cell_angle_beta 96.31317624
_cell_angle_gamma 91.00675862
_sp... | data_image0
_chemical_formula_structural Li4Co4O9
_chemical_formula_sum "Li4 Co4 O9"
_cell_length_a 2.929473
_cell_length_b 10.104921899999999
_cell_length_c 10.657468350000002
_cell_angle_alpha 113.67183449
_cell_angle_beta 96.31317624
_cell_angle_gamma 91.00675862
_spac... |
DeleteAroundAtomAction | 5e722619-83a8-4b3e-a843-a005a7f9e135 | mp-756744 | Delete all atoms within 2.303 angstrom around the atom at index 5 in the cif file. | data_image0
_chemical_formula_structural Li6Co6B6O18
_chemical_formula_sum "Li6 Co6 B6 O18"
_cell_length_a 3.08925308
_cell_length_b 8.152493599999998
_cell_length_c 14.140741810000002
_cell_angle_alpha 89.99996666
_cell_angle_beta 90.08398567
_cell_angle_gamma 90.04659107... | data_image0
_chemical_formula_structural Li5Co6B6O15
_chemical_formula_sum "Li5 Co6 B6 O15"
_cell_length_a 3.08925308
_cell_length_b 8.152493599999998
_cell_length_c 14.140741810000002
_cell_angle_alpha 89.99996666
_cell_angle_beta 90.08398567
_cell_angle_gamma 90.04659107... |
DeleteAroundAtomAction | 3c104624-7d28-4fbf-87f6-103f76556c7c | mp-694554 | Delete all atoms within 2.053 angstrom around the atom at index 32 in the cif file. | data_image0
_chemical_formula_structural Mn6P8O28
_chemical_formula_sum "Mn6 P8 O28"
_cell_length_a 8.07117758
_cell_length_b 7.08445815
_cell_length_c 9.39182409
_cell_angle_alpha 70.02909736999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Mn6P6O27
_chemical_formula_sum "Mn6 P6 O27"
_cell_length_a 8.07117758
_cell_length_b 7.08445815
_cell_length_c 9.39182409
_cell_angle_alpha 70.02909736999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteAroundAtomAction | 9a48211a-efbe-4194-bc2c-c68d5349a918 | mp-555962 | Delete all atoms within 2.518 angstrom around the atom at index 13 in the cif file. | data_image0
_chemical_formula_structural Li4Mo4As4O24
_chemical_formula_sum "Li4 Mo4 As4 O24"
_cell_length_a 8.706939
_cell_length_b 5.233513
_cell_length_c 10.498664750000001
_cell_angle_alpha 84.81432494
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... | data_image0
_chemical_formula_structural Li3Mo3As4O23
_chemical_formula_sum "Li3 Mo3 As4 O23"
_cell_length_a 8.706939
_cell_length_b 5.233513
_cell_length_c 10.498664750000001
_cell_angle_alpha 84.81432494
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... |
DeleteAroundAtomAction | beee8ef0-624c-47b4-ae2c-ad5ae53a2a9b | mp-1308402 | Delete all atoms within 3.686 angstrom around the atom at index 24 in the cif file. | data_image0
_chemical_formula_structural Li4Fe6Te2O16
_chemical_formula_sum "Li4 Fe6 Te2 O16"
_cell_length_a 6.06333119
_cell_length_b 6.1395649400000005
_cell_length_c 10.50708889
_cell_angle_alpha 106.15201001
_cell_angle_beta 89.82988352000001
_cell_angle_gamma 61.09403... | data_image0
_chemical_formula_structural LiFe3TeO6
_chemical_formula_sum "Li1 Fe3 Te1 O6"
_cell_length_a 6.06333119
_cell_length_b 6.1395649400000005
_cell_length_c 10.50708889
_cell_angle_alpha 106.15201001
_cell_angle_beta 89.82988352000001
_cell_angle_gamma 61.094031209... |
DeleteAroundAtomAction | 3934fa96-1ee7-41e0-a004-0afb677eff40 | mp-1176443 | Delete all atoms within 2.341 angstrom around the atom at index 15 in the cif file. | data_image0
_chemical_formula_structural Mn4Fe4B4O16
_chemical_formula_sum "Mn4 Fe4 B4 O16"
_cell_length_a 3.206634
_cell_length_b 9.582481
_cell_length_c 9.674115
_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 Mn3Fe3B3O15
_chemical_formula_sum "Mn3 Fe3 B3 O15"
_cell_length_a 3.206634
_cell_length_b 9.582481
_cell_length_c 9.674115
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... |
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