Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=41
https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=42", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=40", "results": [ { "id": "oqmd-999522", "created_at": "2022-09-04T15:26:16.288810Z", "updated_at": "2022-09-04T15:26:16.288835Z", "structure_string": "In1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.366691 3.366691\n3.366691 0.000000 3.366691\n3.366691 3.366691 0.000000\nBi Cu In Rh\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 In\n0.249999 0.249999 0.249999 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "In", "Rh" ], "chemical_system": "Bi-Cu-In-Rh", "density": 10.66662044114428, "density_atomic": 0.05241073154916519, "volume": 76.32024743344215, "volume_molar": 11.490281822055433, "formula_full": "In1 Cu1 Bi1 Rh1", "formula_reduced": "InCuBiRh", "formula_anonymous": "ABCD", "formation_energy": 0.0764208987500004, "spacegroup": 216 }, { "id": "oqmd-999521", "created_at": "2022-09-04T15:26:15.301805Z", "updated_at": "2022-09-04T15:26:15.301834Z", "structure_string": "In1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.401366 3.401366\n3.401366 0.000000 3.401366\n3.401366 3.401366 0.000000\nBi Cu In Rh\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "In", "Rh" ], "chemical_system": "Bi-Cu-In-Rh", "density": 10.34371431001687, "density_atomic": 0.050824123433925755, "volume": 78.70278383060018, "volume_molar": 11.848981060793157, "formula_full": "In1 Cu1 Bi1 Rh1", "formula_reduced": "InCuBiRh", "formula_anonymous": "ABCD", "formation_energy": 0.308762591250001, "spacegroup": 216 }, { "id": "oqmd-999520", "created_at": "2022-09-04T15:26:15.454556Z", "updated_at": "2022-09-04T15:26:15.454583Z", "structure_string": "Ga1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.295283 3.295283\n3.295283 0.000000 3.295283\n3.295283 3.295283 0.000000\nBi Cu Ga Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Ga", "Rh" ], "chemical_system": "Bi-Cu-Ga-Rh", "density": 10.32885323156252, "density_atomic": 0.055892282054040954, "volume": 71.56623156185486, "volume_molar": 10.774548003206116, "formula_full": "Ga1 Cu1 Bi1 Rh1", "formula_reduced": "GaCuBiRh", "formula_anonymous": "ABCD", "formation_energy": 0.19209129, "spacegroup": 216 }, { "id": "oqmd-999519", "created_at": "2022-09-04T15:26:15.197609Z", "updated_at": "2022-09-04T15:26:15.197629Z", "structure_string": "Ga1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.277414 3.277414\n3.277414 0.000000 3.277414\n3.277414 3.277414 0.000000\nBi Cu Ga Rh\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ga\n0.249999 0.249999 0.249999 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Ga", "Rh" ], "chemical_system": "Bi-Cu-Ga-Rh", "density": 10.49871983331255, "density_atomic": 0.05681147722544313, "volume": 70.40830823896606, "volume_molar": 10.600218572213034, "formula_full": "Ga1 Cu1 Bi1 Rh1", "formula_reduced": "GaCuBiRh", "formula_anonymous": "ABCD", "formation_energy": 0.0684374974999997, "spacegroup": 216 }, { "id": "oqmd-999518", "created_at": "2022-09-04T15:26:15.211696Z", "updated_at": "2022-09-04T15:26:15.211724Z", "structure_string": "Ga1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.311253 3.311253\n3.311253 0.000000 3.311253\n3.311253 3.311253 0.000000\nBi Cu Ga Rh\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Ga", "Rh" ], "chemical_system": "Bi-Cu-Ga-Rh", "density": 10.180126289304571, "density_atomic": 0.05508747942790673, "volume": 72.61178114411317, "volume_molar": 10.931959172104085, "formula_full": "Ga1 Cu1 Bi1 Rh1", "formula_reduced": "GaCuBiRh", "formula_anonymous": "ABCD", "formation_energy": 0.226896067499999, "spacegroup": 216 }, { "id": "oqmd-999517", "created_at": "2022-09-04T15:26:16.374910Z", "updated_at": "2022-09-04T15:26:16.374923Z", "structure_string": "Sc1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.307948 3.307948\n3.307948 0.000000 3.307948\n3.307948 3.307948 0.000000\nBi Cu Rh Sc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Rh\n0.000000 0.000000 0.000000 Sc\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Rh", "Sc" ], "chemical_system": "Bi-Cu-Rh-Sc", "density": 9.642578792503107, "density_atomic": 0.05525275960941697, "volume": 72.39457410410073, "volume_molar": 10.899257887878637, "formula_full": "Sc1 Cu1 Bi1 Rh1", "formula_reduced": "ScCuBiRh", "formula_anonymous": "ABCD", "formation_energy": -0.37311531, "spacegroup": 216 }, { "id": "oqmd-999516", "created_at": "2022-09-04T15:26:17.629901Z", "updated_at": "2022-09-04T15:26:17.629931Z", "structure_string": "Sc1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.298262 3.298262\n3.298262 0.000000 3.298262\n3.298262 3.298262 0.000000\nBi Cu Rh Sc\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Sc\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Rh", "Sc" ], "chemical_system": "Bi-Cu-Rh-Sc", "density": 9.727780545852108, "density_atomic": 0.05574097257582314, "volume": 71.76049887825143, "volume_molar": 10.803795631316305, "formula_full": "Sc1 Cu1 Bi1 Rh1", "formula_reduced": "ScCuBiRh", "formula_anonymous": "ABCD", "formation_energy": -0.276544965, "spacegroup": 216 }, { "id": "oqmd-999515", "created_at": "2022-09-04T15:26:15.722057Z", "updated_at": "2022-09-04T15:26:15.722081Z", "structure_string": "Y1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.406247 3.406247\n3.406247 0.000000 3.406247\n3.406247 3.406247 0.000000\nBi Cu Rh Y\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Rh\n0.000000 0.000000 0.000000 Y\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Rh", "Y" ], "chemical_system": "Bi-Cu-Rh-Y", "density": 9.754941809247313, "density_atomic": 0.05060595026029877, "volume": 79.04208851776207, "volume_molar": 11.900064575458574, "formula_full": "Y1 Cu1 Bi1 Rh1", "formula_reduced": "YCuBiRh", "formula_anonymous": "ABCD", "formation_energy": -0.3925146275, "spacegroup": 216 }, { "id": "oqmd-999514", "created_at": "2022-09-04T15:26:16.394726Z", "updated_at": "2022-09-04T15:26:16.394744Z", "structure_string": "Y1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.405934 3.405934\n3.405934 0.000000 3.405934\n3.405934 3.405934 0.000000\nBi Cu Rh Y\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 Y\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Rh", "Y" ], "chemical_system": "Bi-Cu-Rh-Y", "density": 9.75763144802606, "density_atomic": 0.05061990336518828, "volume": 79.02030098996262, "volume_molar": 11.896784386478057, "formula_full": "Y1 Cu1 Bi1 Rh1", "formula_reduced": "YCuBiRh", "formula_anonymous": "ABCD", "formation_energy": -0.260634725, "spacegroup": 216 }, { "id": "oqmd-999513", "created_at": "2022-09-04T15:26:16.312653Z", "updated_at": "2022-09-04T15:26:16.312680Z", "structure_string": "Cr1 Cu1 Bi1 Te1\n1.0\n0.000000 3.489199 3.489199\n3.489199 0.000000 3.489199\n3.489199 3.489199 0.000000\nBi Cr Cu Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Cr\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cr", "Cu", "Te" ], "chemical_system": "Bi-Cr-Cu-Te", "density": 8.836860600517456, "density_atomic": 0.04708176959227187, "volume": 84.95857387349712, "volume_molar": 12.790812265876454, "formula_full": "Cr1 Cu1 Bi1 Te1", "formula_reduced": "CrCuBiTe", "formula_anonymous": "ABCD", "formation_energy": 0.394313555416667, "spacegroup": 216 }, { "id": "oqmd-999512", "created_at": "2022-09-04T15:26:15.182193Z", "updated_at": "2022-09-04T15:26:15.182215Z", "structure_string": "Cr1 Cu1 Bi1 Te1\n1.0\n0.000000 3.579671 3.579671\n3.579671 0.000000 3.579671\n3.579671 3.579671 0.000000\nBi Cr Cu Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cr", "Cu", "Te" ], "chemical_system": "Bi-Cr-Cu-Te", "density": 8.183628045051156, "density_atomic": 0.04360142220908079, "volume": 91.74012675134544, "volume_molar": 13.811798915921095, "formula_full": "Cr1 Cu1 Bi1 Te1", "formula_reduced": "CrCuBiTe", "formula_anonymous": "ABCD", "formation_energy": 0.582503457916667, "spacegroup": 216 }, { "id": "oqmd-999511", "created_at": "2022-09-04T15:26:15.112467Z", "updated_at": "2022-09-04T15:26:15.112494Z", "structure_string": "Cr1 Cu1 Bi1 Te1\n1.0\n0.000000 3.590697 3.590697\n3.590697 0.000000 3.590697\n3.590697 3.590697 0.000000\nBi Cr Cu Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cr", "Cu", "Te" ], "chemical_system": "Bi-Cr-Cu-Te", "density": 8.108470585849357, "density_atomic": 0.0432009919729093, "volume": 92.59046649920307, "volume_molar": 13.939820557306634, "formula_full": "Cr1 Cu1 Bi1 Te1", "formula_reduced": "CrCuBiTe", "formula_anonymous": "ABCD", "formation_energy": 0.682190127916667, "spacegroup": 216 } ] }{ "count": 1013513, "next": "