Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=54
https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=55", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=53", "results": [ { "id": "oqmd-999368", "created_at": "2022-09-04T15:26:15.479735Z", "updated_at": "2022-09-04T15:26:15.479760Z", "structure_string": "Be1 Cu1 Mo1 Rh1\n1.0\n0.000000 2.920486 2.920486\n2.920486 0.000000 2.920486\n2.920486 2.920486 0.000000\nBe Cu Mo Rh\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.499999 0.499999 0.499999 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Mo", "Rh" ], "chemical_system": "Be-Cu-Mo-Rh", "density": 9.046268024205991, "density_atomic": 0.08029058266539207, "volume": 49.8190431207835, "volume_molar": 7.5004322550466975, "formula_full": "Be1 Cu1 Mo1 Rh1", "formula_reduced": "BeCuMoRh", "formula_anonymous": "ABCD", "formation_energy": 0.0922364349999993, "spacegroup": 216 }, { "id": "oqmd-999367", "created_at": "2022-09-04T15:26:15.421841Z", "updated_at": "2022-09-04T15:26:15.421861Z", "structure_string": "Be1 Cu1 Rh1 W1\n1.0\n0.000000 2.952873 2.952873\n2.952873 0.000000 2.952873\n2.952873 2.952873 0.000000\nBe Cu Rh W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Rh\n0.250001 0.250001 0.250001 W\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Rh", "W" ], "chemical_system": "Be-Cu-Rh-W", "density": 11.586345186002106, "density_atomic": 0.0776775804130676, "volume": 51.49490984051152, "volume_molar": 7.7527398870767374, "formula_full": "Be1 Cu1 Rh1 W1", "formula_reduced": "BeCuRhW", "formula_anonymous": "ABCD", "formation_energy": 0.0843623500000001, "spacegroup": 216 }, { "id": "oqmd-999366", "created_at": "2022-09-04T15:26:15.068149Z", "updated_at": "2022-09-04T15:26:15.068173Z", "structure_string": "Be1 Cu1 Rh1 W1\n1.0\n0.000000 2.964956 2.964956\n2.964956 0.000000 2.964956\n2.964956 2.964956 0.000000\nBe Cu Rh W\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Rh\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Rh", "W" ], "chemical_system": "Be-Cu-Rh-W", "density": 11.445269175240618, "density_atomic": 0.07673177369020907, "volume": 52.12964340104127, "volume_molar": 7.848301258241892, "formula_full": "Be1 Cu1 Rh1 W1", "formula_reduced": "BeCuRhW", "formula_anonymous": "ABCD", "formation_energy": 0.0795791174999998, "spacegroup": 216 }, { "id": "oqmd-999365", "created_at": "2022-09-04T15:26:15.052401Z", "updated_at": "2022-09-04T15:26:15.052426Z", "structure_string": "Be1 Cu1 Rh1 W1\n1.0\n0.000000 2.919691 2.919691\n2.919691 0.000000 2.919691\n2.919691 2.919691 0.000000\nBe Cu Rh W\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Be\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Rh", "W" ], "chemical_system": "Be-Cu-Rh-W", "density": 11.985884712664452, "density_atomic": 0.08035618727418617, "volume": 49.778369727168105, "volume_molar": 7.494308732508228, "formula_full": "Be1 Cu1 Rh1 W1", "formula_reduced": "BeCuRhW", "formula_anonymous": "ABCD", "formation_energy": 0.1722058925, "spacegroup": 216 }, { "id": "oqmd-999364", "created_at": "2022-09-04T15:26:16.358020Z", "updated_at": "2022-09-04T15:26:16.358048Z", "structure_string": "Be1 Cu1 Te1 Ir1\n1.0\n0.000000 3.104887 3.104887\n3.104887 0.000000 3.104887\n3.104887 3.104887 0.000000\nBe Cu Ir Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Ir\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Ir", "Te" ], "chemical_system": "Be-Cu-Ir-Te", "density": 10.883867223250446, "density_atomic": 0.06681786561537953, "volume": 59.864228872933595, "volume_molar": 9.012770319041557, "formula_full": "Be1 Cu1 Te1 Ir1", "formula_reduced": "BeCuTeIr", "formula_anonymous": "ABCD", "formation_energy": 0.323511056666668, "spacegroup": 216 }, { "id": "oqmd-999363", "created_at": "2022-09-04T15:26:16.309398Z", "updated_at": "2022-09-04T15:26:16.309414Z", "structure_string": "Be1 Cu1 Te1 Ir1\n1.0\n0.000000 3.124315 3.124315\n3.124315 0.000000 3.124315\n3.124315 3.124315 0.000000\nBe Cu Ir Te\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Ir", "Te" ], "chemical_system": "Be-Cu-Ir-Te", "density": 10.682088955929453, "density_atomic": 0.0655791153739987, "volume": 60.99502832857593, "volume_molar": 9.183016156371794, "formula_full": "Be1 Cu1 Te1 Ir1", "formula_reduced": "BeCuTeIr", "formula_anonymous": "ABCD", "formation_energy": 0.494348904166667, "spacegroup": 216 }, { "id": "oqmd-999362", "created_at": "2022-09-04T15:26:15.034128Z", "updated_at": "2022-09-04T15:26:15.034159Z", "structure_string": "Be1 Cu1 Te1 Ir1\n1.0\n0.000000 3.103082 3.103082\n3.103082 0.000000 3.103082\n3.103082 3.103082 0.000000\nBe Cu Ir Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Ir", "Te" ], "chemical_system": "Be-Cu-Ir-Te", "density": 10.902871049002213, "density_atomic": 0.06693453325282984, "volume": 59.75988485481654, "volume_molar": 8.997060959927435, "formula_full": "Be1 Cu1 Te1 Ir1", "formula_reduced": "BeCuTeIr", "formula_anonymous": "ABCD", "formation_energy": 0.453782981666667, "spacegroup": 216 }, { "id": "oqmd-999361", "created_at": "2022-09-04T15:26:14.816078Z", "updated_at": "2022-09-04T15:26:14.816099Z", "structure_string": "Be1 Co1 Cu1 Te1\n1.0\n0.000000 2.999558 2.999558\n2.999558 0.000000 2.999558\n2.999558 2.999558 0.000000\nBe Co Cu Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Co", "Cu", "Te" ], "chemical_system": "Be-Co-Cu-Te", "density": 7.970769845075941, "density_atomic": 0.0741068244647893, "volume": 53.976135516379294, "volume_molar": 8.126297144011785, "formula_full": "Be1 Co1 Cu1 Te1", "formula_reduced": "BeCoCuTe", "formula_anonymous": "ABCD", "formation_energy": 0.386541011666667, "spacegroup": 216 }, { "id": "oqmd-999360", "created_at": "2022-09-04T15:26:14.849065Z", "updated_at": "2022-09-04T15:26:14.849092Z", "structure_string": "Be1 Co1 Cu1 Te1\n1.0\n0.000000 3.007251 3.007251\n3.007251 0.000000 3.007251\n3.007251 3.007251 0.000000\nBe Co Cu Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Co", "Cu", "Te" ], "chemical_system": "Be-Co-Cu-Te", "density": 7.909754915538296, "density_atomic": 0.07353954893672082, "volume": 54.39250114848968, "volume_molar": 8.188982455116662, "formula_full": "Be1 Co1 Cu1 Te1", "formula_reduced": "BeCoCuTe", "formula_anonymous": "ABCD", "formation_energy": 0.466381886666667, "spacegroup": 216 }, { "id": "oqmd-999359", "created_at": "2022-09-04T15:26:16.080673Z", "updated_at": "2022-09-04T15:26:16.080700Z", "structure_string": "Be1 Co1 Cu1 Te1\n1.0\n0.000000 3.034900 3.034900\n3.034900 0.000000 3.034900\n3.034900 3.034900 0.000000\nBe Co Cu Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Co", "Cu", "Te" ], "chemical_system": "Be-Co-Cu-Te", "density": 7.69553652969569, "density_atomic": 0.07154789133960986, "volume": 55.90660919709799, "volume_molar": 8.416936749980866, "formula_full": "Be1 Co1 Cu1 Te1", "formula_reduced": "BeCoCuTe", "formula_anonymous": "ABCD", "formation_energy": 0.594517566666668, "spacegroup": 216 }, { "id": "oqmd-999358", "created_at": "2022-09-04T15:26:14.969253Z", "updated_at": "2022-09-04T15:26:14.969281Z", "structure_string": "Be1 Cu1 Te1 Rh1\n1.0\n0.000000 3.098235 3.098235\n3.098235 0.000000 3.098235\n3.098235 3.098235 0.000000\nBe Cu Rh Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Rh\n0.500001 0.500001 0.500001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Rh", "Te" ], "chemical_system": "Be-Cu-Rh-Te", "density": 8.46077079109472, "density_atomic": 0.06724916997435128, "volume": 59.48028803218825, "volume_molar": 8.954966674379525, "formula_full": "Be1 Cu1 Te1 Rh1", "formula_reduced": "BeCuTeRh", "formula_anonymous": "ABCD", "formation_energy": 0.169686674166668, "spacegroup": 216 }, { "id": "oqmd-999357", "created_at": "2022-09-04T15:26:15.400836Z", "updated_at": "2022-09-04T15:26:15.400869Z", "structure_string": "Be1 Cu1 Te1 Rh1\n1.0\n0.000000 3.108710 3.108710\n3.108710 0.000000 3.108710\n3.108710 3.108710 0.000000\nBe Cu Rh Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Be\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Rh\n0.249999 0.249999 0.249999 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Be", "Cu", "Rh", "Te" ], "chemical_system": "Be-Cu-Rh-Te", "density": 8.37553130931523, "density_atomic": 0.06657165671459628, "volume": 60.085630993812615, "volume_molar": 9.046103187453957, "formula_full": "Be1 Cu1 Te1 Rh1", "formula_reduced": "BeCuTeRh", "formula_anonymous": "ABCD", "formation_energy": 0.299023954166667, "spacegroup": 216 } ] }{ "count": 1013513, "next": "