Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=354
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"spacegroup": 216 }, { "id": "oqmd-995814", "created_at": "2022-09-04T15:25:54.908887Z", "updated_at": "2022-09-04T15:25:54.908908Z", "structure_string": "Li1 Ga1 Bi1 Ir1\n1.0\n0.000000 3.291170 3.291170\n3.291170 0.000000 3.291170\n3.291170 3.291170 0.000000\nBi Ga Ir Li\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.249999 0.249999 0.249999 Ga\n0.500000 0.500000 0.500000 Ir\n0.750001 0.750001 0.750001 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ga", "Ir", "Li" ], "chemical_system": "Bi-Ga-Ir-Li", "density": 11.129357829000167, "density_atomic": 0.05610209105636788, "volume": 71.29859020728924, "volume_molar": 10.734253655446334, "formula_full": "Li1 Ga1 Bi1 Ir1", "formula_reduced": "LiGaBiIr", "formula_anonymous": "ABCD", "formation_energy": 0.0729760900000009, "spacegroup": 216 }, { "id": "oqmd-995813", "created_at": "2022-09-04T15:25:54.708045Z", "updated_at": "2022-09-04T15:25:54.708076Z", "structure_string": "Li1 Ga1 Bi1 Ir1\n1.0\n0.000000 3.272881 3.272881\n3.272881 0.000000 3.272881\n3.272881 3.272881 0.000000\nBi Ga Ir Li\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ga", "Ir", "Li" ], "chemical_system": "Bi-Ga-Ir-Li", "density": 11.316976347270145, "density_atomic": 0.05704785911932078, "volume": 70.11656636638435, "volume_molar": 10.556295806656207, "formula_full": "Li1 Ga1 Bi1 Ir1", "formula_reduced": "LiGaBiIr", "formula_anonymous": "ABCD", "formation_energy": -0.156736137499999, "spacegroup": 216 }, { "id": "oqmd-995812", "created_at": "2022-09-04T15:25:54.894448Z", "updated_at": "2022-09-04T15:25:54.894474Z", "structure_string": "Li1 Ga1 Bi1 Ir1\n1.0\n0.000000 3.346278 3.346278\n3.346278 0.000000 3.346278\n3.346278 3.346278 0.000000\nBi Ga Ir Li\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ir\n0.749999 0.749999 0.749999 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ga", "Ir", "Li" ], "chemical_system": "Bi-Ga-Ir-Li", "density": 10.588513591340412, "density_atomic": 0.053375743936012486, "volume": 74.94040747788453, "volume_molar": 11.282542061089432, "formula_full": "Li1 Ga1 Bi1 Ir1", "formula_reduced": "LiGaBiIr", "formula_anonymous": "ABCD", "formation_energy": 0.135461315000001, "spacegroup": 216 }, { "id": "oqmd-995811", "created_at": "2022-09-04T15:26:04.384968Z", "updated_at": "2022-09-04T15:26:04.384998Z", "structure_string": "Li1 In1 Co1 Bi1\n1.0\n0.000000 3.447197 3.447197\n3.447197 0.000000 3.447197\n3.447197 3.447197 0.000000\nBi Co In Li\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.750001 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Co", "In", "Li" ], "chemical_system": "Bi-Co-In-Li", "density": 7.898064136339875, "density_atomic": 0.048823812182104735, "volume": 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"id": "oqmd-995809", "created_at": "2022-09-04T15:26:04.889414Z", "updated_at": "2022-09-04T15:26:04.889428Z", "structure_string": "Li1 In1 Co1 Bi1\n1.0\n0.000000 3.455090 3.455090\n3.455090 0.000000 3.455090\n3.455090 3.455090 0.000000\nBi Co In Li\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 In\n0.749999 0.749999 0.749999 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Co", "In", "Li" ], "chemical_system": "Bi-Co-In-Li", "density": 7.844059363356171, "density_atomic": 0.0484899684898306, "volume": 82.49128891141447, "volume_molar": 12.419353832459128, "formula_full": "Li1 In1 Co1 Bi1", "formula_reduced": "LiInCoBi", "formula_anonymous": "ABCD", "formation_energy": 0.35747599875, "spacegroup": 216 }, { "id": "oqmd-995808", "created_at": "2022-09-04T15:26:04.788798Z", "updated_at": "2022-09-04T15:26:04.788815Z", "structure_string": "Li1 Ga1 Co1 Bi1\n1.0\n0.000000 3.311342 3.311342\n3.311342 0.000000 3.311342\n3.311342 3.311342 0.000000\nBi Co Ga Li\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Co\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750001 0.750001 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Co", "Ga", "Li" ], "chemical_system": "Bi-Co-Ga-Li", "density": 7.879415899658487, "density_atomic": 0.05508303773578022, "volume": 72.61763628917882, "volume_molar": 10.932840684797975, "formula_full": "Li1 Ga1 Co1 Bi1", "formula_reduced": "LiGaCoBi", "formula_anonymous": "ABCD", "formation_energy": 0.278788877500001, "spacegroup": 216 }, { "id": "oqmd-995807", "created_at": "2022-09-04T15:26:04.834737Z", "updated_at": "2022-09-04T15:26:04.834753Z", "structure_string": "Li1 Ga1 Co1 Bi1\n1.0\n0.000000 3.192160 3.192160\n3.192160 0.000000 3.192160\n3.192160 3.192160 0.000000\nBi Co Ga Li\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Li\n", "nsites": 4, 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11.14138316814254, "formula_full": "Li1 Ga1 Co1 Bi1", "formula_reduced": "LiGaCoBi", "formula_anonymous": "ABCD", "formation_energy": 0.285844510000001, "spacegroup": 216 }, { "id": "oqmd-995805", "created_at": "2022-09-04T15:26:04.955647Z", "updated_at": "2022-09-04T15:26:04.955667Z", "structure_string": "Li1 Sc1 Bi1 Ir1\n1.0\n0.000000 3.294702 3.294702\n3.294702 0.000000 3.294702\n3.294702 3.294702 0.000000\nBi Ir Li Sc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Li\n0.500000 0.500000 0.500000 Sc\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ir", "Li", "Sc" ], "chemical_system": "Bi-Ir-Li-Sc", "density": 10.518632776690112, "density_atomic": 0.05592185602706755, "volume": 71.52838414490216, "volume_molar": 10.768849941398827, "formula_full": "Li1 Sc1 Bi1 Ir1", "formula_reduced": "LiScBiIr", "formula_anonymous": "ABCD", "formation_energy": -0.5783328475, "spacegroup": 216 }, { "id": "oqmd-995804", "created_at": "2022-09-04T15:25:54.981657Z", "updated_at": "2022-09-04T15:25:54.981686Z", "structure_string": "Li1 Sc1 Bi1 Ir1\n1.0\n0.000000 3.332210 3.332210\n3.332210 0.000000 3.332210\n3.332210 3.332210 0.000000\nBi Ir Li Sc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Ir\n0.750001 0.750001 0.750001 Li\n0.250001 0.250001 0.250001 Sc\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ir", "Li", "Sc" ], "chemical_system": "Bi-Ir-Li-Sc", "density": 10.167416674595481, "density_atomic": 0.05405463081703374, "volume": 73.99921041990572, "volume_molar": 11.140841531938275, "formula_full": "Li1 Sc1 Bi1 Ir1", "formula_reduced": "LiScBiIr", "formula_anonymous": "ABCD", "formation_energy": -0.3698169725, "spacegroup": 216 } ] }