Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=357
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"spacegroup": 216 }, { "id": "oqmd-995779", "created_at": "2022-09-04T15:25:54.370962Z", "updated_at": "2022-09-04T15:25:54.370991Z", "structure_string": "Li1 Si1 Bi1 Ru1\n1.0\n0.000000 3.210595 3.210595\n3.210595 0.000000 3.210595\n3.210595 3.210595 0.000000\nBi Li Ru Si\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 Ru\n0.500001 0.500001 0.500001 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Ru", "Si" ], "chemical_system": "Bi-Li-Ru-Si", "density": 8.65721921408443, "density_atomic": 0.060432897960321016, "volume": 66.1891144559428, "volume_molar": 9.965004100835959, "formula_full": "Li1 Si1 Bi1 Ru1", "formula_reduced": "LiSiBiRu", "formula_anonymous": "ABCD", "formation_energy": 0.0297688450000004, "spacegroup": 216 }, { "id": "oqmd-995778", "created_at": "2022-09-04T15:25:54.628495Z", "updated_at": "2022-09-04T15:25:54.628520Z", "structure_string": "Li1 Si1 Bi1 Ru1\n1.0\n0.000000 3.244528 3.244528\n3.244528 0.000000 3.244528\n3.244528 3.244528 0.000000\nBi Li Ru Si\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ru\n0.249999 0.249999 0.249999 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Ru", "Si" ], "chemical_system": "Bi-Li-Ru-Si", "density": 8.388424700382986, "density_atomic": 0.05855654124379176, "volume": 68.31004555659416, "volume_molar": 10.284317741595563, "formula_full": "Li1 Si1 Bi1 Ru1", "formula_reduced": "LiSiBiRu", "formula_anonymous": "ABCD", "formation_energy": 0.3002041, "spacegroup": 216 }, { "id": "oqmd-995777", "created_at": "2022-09-04T15:25:54.637909Z", "updated_at": "2022-09-04T15:25:54.637933Z", "structure_string": "Li1 Si1 Bi1 Ru1\n1.0\n0.000000 3.301376 3.301376\n3.301376 0.000000 3.301376\n3.301376 3.301376 0.000000\nBi Li Ru Si\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Ru", "Si" ], "chemical_system": "Bi-Li-Ru-Si", "density": 7.962510542901758, "density_atomic": 0.05558338945192723, "volume": 71.96394533405535, "volume_molar": 10.834425211165664, "formula_full": "Li1 Si1 Bi1 Ru1", "formula_reduced": "LiSiBiRu", "formula_anonymous": "ABCD", "formation_energy": 0.461721015, "spacegroup": 216 }, { "id": "oqmd-995776", "created_at": "2022-09-04T15:25:54.734479Z", "updated_at": "2022-09-04T15:25:54.734525Z", "structure_string": "Li1 Si1 Bi1 Os1\n1.0\n0.000000 3.212685 3.212685\n3.212685 0.000000 3.212685\n3.212685 3.212685 0.000000\nBi Li Os Si\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Os\n0.499999 0.499999 0.499999 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Os", "Si" ], "chemical_system": "Bi-Li-Os-Si", "density": 10.872799779553235, "density_atomic": 0.06031503149584403, "volume": 66.31845993938704, "volume_molar": 9.984477518535245, "formula_full": "Li1 Si1 Bi1 Os1", "formula_reduced": "LiSiBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.209316522500001, "spacegroup": 216 }, { "id": "oqmd-995775", "created_at": "2022-09-04T15:26:05.731139Z", "updated_at": "2022-09-04T15:26:05.731154Z", "structure_string": "Li1 Si1 Bi1 Os1\n1.0\n0.000000 3.235642 3.235642\n3.235642 0.000000 3.235642\n3.235642 3.235642 0.000000\nBi Li Os Si\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Os", "Si" ], "chemical_system": "Bi-Li-Os-Si", "density": 10.643009138675879, "density_atomic": 0.059040306491891334, "volume": 67.75032579733245, "volume_molar": 10.200049962184881, "formula_full": "Li1 Si1 Bi1 Os1", "formula_reduced": "LiSiBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.52781255, "spacegroup": 216 }, { "id": "oqmd-995774", "created_at": "2022-09-04T15:25:54.914559Z", "updated_at": "2022-09-04T15:25:54.914580Z", "structure_string": "Li1 Si1 Bi1 Os1\n1.0\n0.000000 3.302742 3.302742\n3.302742 0.000000 3.302742\n3.302742 3.302742 0.000000\nBi Li Os Si\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Os", "Si" ], "chemical_system": "Bi-Li-Os-Si", "density": 10.007414298003427, "density_atomic": 0.055514450814327286, "volume": 72.053311188799, "volume_molar": 10.847879555075762, "formula_full": "Li1 Si1 Bi1 Os1", "formula_reduced": "LiSiBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.74087551, "spacegroup": 216 }, { "id": "oqmd-995773", "created_at": "2022-09-04T15:25:54.266289Z", "updated_at": "2022-09-04T15:25:54.266318Z", "structure_string": "Li1 Mn1 Bi1 Sb1\n1.0\n0.000000 3.613165 3.613165\n3.613165 0.000000 3.613165\n3.613165 3.613165 0.000000\nBi Li Mn Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Li\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Mn", "Sb" ], "chemical_system": "Bi-Li-Mn-Sb", "density": 6.910787238948339, "density_atomic": 0.042400073719976714, "volume": 94.33945861550254, "volume_molar": 14.203137475118774, "formula_full": "Li1 Mn1 Bi1 Sb1", "formula_reduced": "LiMnBiSb", "formula_anonymous": "ABCD", "formation_energy": 0.248273391551725, "spacegroup": 216 }, { "id": "oqmd-995772", "created_at": "2022-09-04T15:25:54.807450Z", "updated_at": "2022-09-04T15:25:54.807484Z", "structure_string": "Li1 Mn1 Bi1 Sb1\n1.0\n0.000000 3.493016 3.493016\n3.493016 0.000000 3.493016\n3.493016 3.493016 0.000000\nBi Li Mn Sb\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Mn", "Sb" ], "chemical_system": "Bi-Li-Mn-Sb", "density": 7.64872737808853, "density_atomic": 0.04692759210806058, "volume": 85.23769962006925, "volume_molar": 12.83283562926639, "formula_full": "Li1 Mn1 Bi1 Sb1", "formula_reduced": "LiMnBiSb", "formula_anonymous": "ABCD", "formation_energy": 0.0113459165517247, "spacegroup": 216 }, { "id": "oqmd-995771", "created_at": "2022-09-04T15:25:54.813027Z", "updated_at": "2022-09-04T15:25:54.813040Z", "structure_string": "Li1 Mn1 Bi1 Sb1\n1.0\n0.000000 3.623254 3.623254\n3.623254 0.000000 3.623254\n3.623254 3.623254 0.000000\nBi Li Mn Sb\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Li\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Mn", "Sb" ], "chemical_system": "Bi-Li-Mn-Sb", "density": 6.853218295506771, "density_atomic": 0.04204686830914495, "volume": 95.13193635707759, "volume_molar": 14.322447787842073, "formula_full": "Li1 Mn1 Bi1 Sb1", "formula_reduced": "LiMnBiSb", "formula_anonymous": "ABCD", "formation_energy": 0.274810074051725, "spacegroup": 216 }, { "id": "oqmd-995770", "created_at": "2022-09-04T15:26:06.275011Z", "updated_at": "2022-09-04T15:26:06.275045Z", "structure_string": "Li1 Mn1 V1 Bi1\n1.0\n0.000000 3.070873 3.070873\n3.070873 0.000000 3.070873\n3.070873 3.070873 0.000000\nBi Li Mn V\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Li\n0.250001 0.250001 0.250001 Mn\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Mn", "V" ], "chemical_system": "Bi-Li-Mn-V", "density": 9.226157175890076, "density_atomic": 0.06906283908680864, "volume": 57.918267665946864, "volume_molar": 8.719799011492217, "formula_full": "Li1 Mn1 V1 Bi1", "formula_reduced": "LiMnVBi", "formula_anonymous": "ABCD", "formation_energy": 0.194742387801726, "spacegroup": 216 }, { "id": "oqmd-995769", "created_at": "2022-09-04T15:26:04.789562Z", "updated_at": "2022-09-04T15:26:04.789595Z", "structure_string": "Li1 Mn1 V1 Bi1\n1.0\n0.000000 3.218141 3.218141\n3.218141 0.000000 3.218141\n3.218141 3.218141 0.000000\nBi Li Mn V\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.750000 0.750000 0.750000 Li\n0.499998 0.499998 0.499998 Mn\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Li", "Mn", "V" ], "chemical_system": "Bi-Li-Mn-V", "density": 8.016618409280358, "density_atomic": 0.06000877902527872, "volume": 66.65691362117197, "volume_molar": 10.035432911346472, "formula_full": "Li1 Mn1 V1 Bi1", "formula_reduced": "LiMnVBi", "formula_anonymous": "ABCD", "formation_energy": 0.404551880301725, "spacegroup": 216 } ] }