Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=72
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"created_at": "2022-09-04T15:26:14.121113Z", "updated_at": "2022-09-04T15:26:14.121137Z", "structure_string": "Ta1 Cu1 B1 Rh1\n1.0\n0.000000 2.917377 2.917377\n2.917377 0.000000 2.917377\n2.917377 2.917377 0.000000\nB Cu Rh Ta\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Rh", "Ta" ], "chemical_system": "B-Cu-Rh-Ta", "density": 11.977870241548475, "density_atomic": 0.08054754931953399, "volume": 49.66010802056692, "volume_molar": 7.476504016416475, "formula_full": "Ta1 Cu1 B1 Rh1", "formula_reduced": "TaCuBRh", "formula_anonymous": "ABCD", "formation_energy": 0.0843838124999996, "spacegroup": 216 }, { "id": "oqmd-999152", "created_at": "2022-09-04T15:26:15.265732Z", "updated_at": "2022-09-04T15:26:15.265762Z", "structure_string": "Cu1 B1 Te1 Ru1\n1.0\n0.000000 3.057664 3.057664\n3.057664 0.000000 3.057664\n3.057664 3.057664 0.000000\nB Cu Ru Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Ru\n0.499999 0.499999 0.499999 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ru", "Te" ], "chemical_system": "B-Cu-Ru-Te", "density": 8.800982308807132, "density_atomic": 0.06996175827001853, "volume": 57.17409194551594, "volume_molar": 8.60776073802698, "formula_full": "Cu1 B1 Te1 Ru1", "formula_reduced": "CuBTeRu", "formula_anonymous": "ABCD", "formation_energy": 0.873487691666667, "spacegroup": 216 }, { "id": "oqmd-999151", "created_at": "2022-09-04T15:26:14.460459Z", "updated_at": "2022-09-04T15:26:14.460471Z", "structure_string": "Cu1 B1 Te1 Ru1\n1.0\n0.000000 3.092759 3.092759\n3.092759 0.000000 3.092759\n3.092759 3.092759 0.000000\nB Cu Ru Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ru", "Te" ], "chemical_system": "B-Cu-Ru-Te", "density": 8.504762494779236, "density_atomic": 0.06760701441340711, "volume": 59.1654584173852, "volume_molar": 8.907567967985512, "formula_full": "Cu1 B1 Te1 Ru1", "formula_reduced": "CuBTeRu", "formula_anonymous": "ABCD", "formation_energy": 1.07617065166667, "spacegroup": 216 }, { "id": "oqmd-999150", "created_at": "2022-09-04T15:26:15.276348Z", "updated_at": "2022-09-04T15:26:15.276375Z", "structure_string": "Cu1 B1 Te1 Ru1\n1.0\n0.000000 3.056953 3.056953\n3.056953 0.000000 3.056953\n3.056953 3.056953 0.000000\nB Cu Ru Te\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ru", "Te" ], "chemical_system": "B-Cu-Ru-Te", "density": 8.80712465440267, "density_atomic": 0.07001058569435456, "volume": 57.13421706629927, "volume_molar": 8.601757434641211, "formula_full": "Cu1 B1 Te1 Ru1", "formula_reduced": "CuBTeRu", "formula_anonymous": "ABCD", "formation_energy": 1.01993977916667, "spacegroup": 216 }, { "id": "oqmd-999149", "created_at": "2022-09-04T15:26:15.293717Z", "updated_at": "2022-09-04T15:26:15.293745Z", "structure_string": "Cu1 B1 Te1 Os1\n1.0\n0.000000 3.068779 3.068779\n3.068779 0.000000 3.068779\n3.068779 3.068779 0.000000\nB Cu Os Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Os\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Os", "Te" ], "chemical_system": "B-Cu-Os-Te", "density": 11.267185769926037, "density_atomic": 0.06920431192162103, "volume": 57.79986664025059, "volume_molar": 8.701973320420434, "formula_full": "Cu1 B1 Te1 Os1", "formula_reduced": "CuBTeOs", "formula_anonymous": "ABCD", "formation_energy": 1.08259803916667, "spacegroup": 216 }, { "id": "oqmd-999148", "created_at": "2022-09-04T15:26:15.753261Z", "updated_at": "2022-09-04T15:26:15.753291Z", "structure_string": "Cu1 B1 Te1 Os1\n1.0\n0.000000 3.110433 3.110433\n3.110433 0.000000 3.110433\n3.110433 3.110433 0.000000\nB Cu Os Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.250001 0.250001 0.250001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Os", "Te" ], "chemical_system": "B-Cu-Os-Te", "density": 10.82056013410623, "density_atomic": 0.06646108744262418, "volume": 60.185593614507106, "volume_molar": 9.061152911767975, "formula_full": "Cu1 B1 Te1 Os1", "formula_reduced": "CuBTeOs", "formula_anonymous": "ABCD", "formation_energy": 1.34386150416667, "spacegroup": 216 }, { "id": "oqmd-999147", "created_at": "2022-09-04T15:26:14.475874Z", "updated_at": "2022-09-04T15:26:14.475894Z", "structure_string": "Cu1 B1 Te1 Os1\n1.0\n0.000000 3.060946 3.060946\n3.060946 0.000000 3.060946\n3.060946 3.060946 0.000000\nB Cu Os Te\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.500001 0.500001 0.500001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Os", "Te" ], "chemical_system": "B-Cu-Os-Te", "density": 11.353905927690665, "density_atomic": 0.0697369568047696, "volume": 57.35839622595093, "volume_molar": 8.635508396013233, "formula_full": "Cu1 B1 Te1 Os1", "formula_reduced": "CuBTeOs", "formula_anonymous": "ABCD", "formation_energy": 1.25535516166667, "spacegroup": 216 }, { "id": "oqmd-999146", "created_at": "2022-09-04T15:26:15.694844Z", "updated_at": "2022-09-04T15:26:15.694870Z", "structure_string": "Fe1 Cu1 B1 Te1\n1.0\n0.000000 2.983385 2.983385\n2.983385 0.000000 2.983385\n2.983385 2.983385 0.000000\nB Cu Fe Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Fe\n0.499999 0.499999 0.499999 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Fe", "Te" ], "chemical_system": "B-Cu-Fe-Te", "density": 8.060787614955489, "density_atomic": 0.07531857420889228, "volume": 53.10774987463519, "volume_molar": 7.995558629798137, "formula_full": "Fe1 Cu1 B1 Te1", "formula_reduced": "FeCuBTe", "formula_anonymous": "ABCD", "formation_energy": 0.984400294166667, "spacegroup": 216 }, { "id": "oqmd-999145", "created_at": "2022-09-04T15:26:14.494206Z", "updated_at": "2022-09-04T15:26:14.494226Z", "structure_string": "Fe1 Cu1 B1 Te1\n1.0\n0.000000 3.058586 3.058586\n3.058586 0.000000 3.058586\n3.058586 3.058586 0.000000\nB Cu Fe Te\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.250001 0.250001 0.250001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Fe", "Te" ], "chemical_system": "B-Cu-Fe-Te", "density": 7.480718200174669, "density_atomic": 0.06989850816194444, "volume": 57.22582792085627, "volume_molar": 8.615549771173365, "formula_full": "Fe1 Cu1 B1 Te1", "formula_reduced": "FeCuBTe", "formula_anonymous": "ABCD", "formation_energy": 1.08322543916667, "spacegroup": 216 }, { "id": "oqmd-999144", "created_at": "2022-09-04T15:26:14.576441Z", "updated_at": "2022-09-04T15:26:14.576462Z", "structure_string": "Fe1 Cu1 B1 Te1\n1.0\n0.000000 3.076254 3.076254\n3.076254 0.000000 3.076254\n3.076254 3.076254 0.000000\nB Cu Fe Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Te\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Fe", "Te" ], "chemical_system": "B-Cu-Fe-Te", "density": 7.352563937387281, "density_atomic": 0.06870105739000879, "volume": 58.223266889364076, "volume_molar": 8.765717717869945, "formula_full": "Fe1 Cu1 B1 Te1", "formula_reduced": "FeCuBTe", "formula_anonymous": "ABCD", "formation_energy": 1.10144433916667, "spacegroup": 216 }, { "id": "oqmd-999143", "created_at": "2022-09-04T15:26:14.870950Z", "updated_at": "2022-09-04T15:26:14.870966Z", "structure_string": "Zr1 Cu1 B1 Pd1\n1.0\n0.000000 3.041789 3.041789\n3.041789 0.000000 3.041789\n3.041789 3.041789 0.000000\nB Cu Pd Zr\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Pd\n0.000000 0.000000 0.000000 Zr\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Zr" ], "chemical_system": "B-Cu-Pd-Zr", "density": 8.024211135070658, "density_atomic": 0.07106286956305934, "volume": 56.28818572335451, "volume_molar": 8.474384438776582, "formula_full": "Zr1 Cu1 B1 Pd1", "formula_reduced": "ZrCuBPd", "formula_anonymous": "ABCD", "formation_energy": 0.1662231875, "spacegroup": 216 } ] }{ "count": 1013513, "next": "