Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=359
{ "count": 1013513, "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=360", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=358", "results": [ { "id": "oqmd-995756", "created_at": "2022-09-04T15:25:54.903417Z", "updated_at": "2022-09-04T15:25:54.903430Z", "structure_string": "Li1 Fe1 Si1 Bi1\n1.0\n0.000000 3.274017 3.274017\n3.274017 0.000000 3.274017\n3.274017 3.274017 0.000000\nBi Fe Li Si\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Fe\n0.749999 0.749999 0.749999 Li\n0.249999 0.249999 0.249999 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Fe", "Li", "Si" ], "chemical_system": "Bi-Fe-Li-Si", "density": 7.093868220743264, "density_atomic": 0.056988497285453125, "volume": 70.18960299942914, "volume_molar": 10.567291728777013, "formula_full": "Li1 Fe1 Si1 Bi1", "formula_reduced": "LiFeSiBi", "formula_anonymous": "ABCD", "formation_energy": 0.430060429999999, "spacegroup": 216 }, { "id": "oqmd-995755", "created_at": "2022-09-04T15:26:06.133384Z", "updated_at": "2022-09-04T15:26:06.133421Z", "structure_string": "Li1 Fe1 Si1 Bi1\n1.0\n0.000000 3.132955 3.132955\n3.132955 0.000000 3.132955\n3.132955 3.132955 0.000000\nBi Fe Li Si\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Fe", "Li", "Si" ], "chemical_system": "Bi-Fe-Li-Si", "density": 8.095868324881085, "density_atomic": 0.06503805197660285, "volume": 61.50245707603577, "volume_molar": 9.259411339943636, "formula_full": "Li1 Fe1 Si1 Bi1", "formula_reduced": "LiFeSiBi", "formula_anonymous": "ABCD", "formation_energy": 0.2251355025, "spacegroup": 216 }, { "id": "oqmd-995754", "created_at": "2022-09-04T15:25:54.616455Z", "updated_at": "2022-09-04T15:25:54.616477Z", "structure_string": "Li1 Fe1 Si1 Bi1\n1.0\n0.000000 3.359655 3.359655\n3.359655 0.000000 3.359655\n3.359655 3.359655 0.000000\nBi Fe Li Si\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.499999 0.499999 0.499999 Fe\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Fe", "Li", "Si" ], "chemical_system": "Bi-Fe-Li-Si", "density": 6.565107771619516, "density_atomic": 0.05274070715433246, "volume": 75.84274492746187, "volume_molar": 11.418392139448784, "formula_full": "Li1 Fe1 Si1 Bi1", "formula_reduced": "LiFeSiBi", "formula_anonymous": "ABCD", "formation_energy": 0.52541545, "spacegroup": 216 }, { "id": "oqmd-995753", "created_at": "2022-09-04T15:26:04.307473Z", "updated_at": "2022-09-04T15:26:04.307513Z", "structure_string": "Li1 Hf1 Fe1 Bi1\n1.0\n0.000000 3.350447 3.350447\n3.350447 0.000000 3.350447\n3.350447 3.350447 0.000000\nBi Fe Hf Li\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 Fe\n0.250001 0.250001 0.250001 Hf\n0.750000 0.750000 0.750000 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Fe", "Hf", "Li" ], "chemical_system": "Bi-Fe-Hf-Li", "density": 9.939641930926731, "density_atomic": 0.05317674359118458, "volume": 75.22085276133951, "volume_molar": 11.324764085400531, "formula_full": "Li1 Hf1 Fe1 Bi1", "formula_reduced": "LiHfFeBi", "formula_anonymous": "ABCD", "formation_energy": 0.1331559575, "spacegroup": 216 }, { "id": "oqmd-995752", "created_at": "2022-09-04T15:26:05.332290Z", "updated_at": "2022-09-04T15:26:05.332317Z", "structure_string": "Li1 Hf1 Fe1 Bi1\n1.0\n0.000000 3.178501 3.178501\n3.178501 0.000000 3.178501\n3.178501 3.178501 0.000000\nBi Fe Hf Li\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Hf\n0.750000 0.750000 0.750000 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Fe", "Hf", "Li" ], "chemical_system": "Bi-Fe-Hf-Li", "density": 11.64158032993201, "density_atomic": 0.06228205568198509, "volume": 64.22395594044255, "volume_molar": 9.669142570934579, "formula_full": "Li1 Hf1 Fe1 Bi1", "formula_reduced": "LiHfFeBi", "formula_anonymous": "ABCD", "formation_energy": -0.101666685000001, "spacegroup": 216 }, { "id": "oqmd-995751", "created_at": "2022-09-04T15:26:04.655516Z", "updated_at": "2022-09-04T15:26:04.655543Z", "structure_string": "Li1 Hf1 Fe1 Bi1\n1.0\n0.000000 3.264363 3.264363\n3.264363 0.000000 3.264363\n3.264363 3.264363 0.000000\nBi Fe Hf Li\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Hf\n0.749999 0.749999 0.749999 Li\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Fe", "Hf", "Li" ], "chemical_system": "Bi-Fe-Hf-Li", "density": 10.746911100850932, "density_atomic": 0.0574956059764139, "volume": 69.57053381854776, "volume_molar": 10.474088685090875, "formula_full": "Li1 Hf1 Fe1 Bi1", "formula_reduced": "LiHfFeBi", "formula_anonymous": "ABCD", "formation_energy": 0.422814129999999, "spacegroup": 216 }, { "id": "oqmd-995750", "created_at": "2022-09-04T15:25:54.839868Z", "updated_at": "2022-09-04T15:25:54.839893Z", "structure_string": "Li1 Ge1 Bi1 Ru1\n1.0\n0.000000 3.259895 3.259895\n3.259895 0.000000 3.259895\n3.259895 3.259895 0.000000\nBi Ge Li Ru\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Ge\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ge", "Li", "Ru" ], "chemical_system": "Bi-Ge-Li-Ru", "density": 9.338179446798, "density_atomic": 0.057732339939943644, "volume": 69.28525682764669, "volume_molar": 10.431139230220987, "formula_full": "Li1 Ge1 Bi1 Ru1", "formula_reduced": "LiGeBiRu", "formula_anonymous": "ABCD", "formation_energy": -0.0168647525000001, "spacegroup": 216 }, { "id": "oqmd-995749", "created_at": "2022-09-04T15:25:54.695381Z", "updated_at": "2022-09-04T15:25:54.695410Z", "structure_string": "Li1 Ge1 Bi1 Ru1\n1.0\n0.000000 3.300076 3.300076\n3.300076 0.000000 3.300076\n3.300076 3.300076 0.000000\nBi Ge Li Ru\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.250000 0.250000 0.250000 Ge\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ge", "Li", "Ru" ], "chemical_system": "Bi-Ge-Li-Ru", "density": 9.001216874555704, "density_atomic": 0.05564910327924736, "volume": 71.87896595436567, "volume_molar": 10.821631266510945, "formula_full": "Li1 Ge1 Bi1 Ru1", "formula_reduced": "LiGeBiRu", "formula_anonymous": "ABCD", "formation_energy": 0.2903010825, "spacegroup": 216 }, { "id": "oqmd-995748", "created_at": "2022-09-04T15:25:54.713057Z", "updated_at": "2022-09-04T15:25:54.713087Z", "structure_string": "Li1 Ge1 Bi1 Ru1\n1.0\n0.000000 3.340807 3.340807\n3.340807 0.000000 3.340807\n3.340807 3.340807 0.000000\nBi Ge Li Ru\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.500000 0.500000 0.500000 Ge\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ge", "Li", "Ru" ], "chemical_system": "Bi-Ge-Li-Ru", "density": 8.675986945538178, "density_atomic": 0.05363840248605133, "volume": 74.57343646728107, "volume_molar": 11.227293284072093, "formula_full": "Li1 Ge1 Bi1 Ru1", "formula_reduced": "LiGeBiRu", "formula_anonymous": "ABCD", "formation_energy": 0.3485285825, "spacegroup": 216 }, { "id": "oqmd-995747", "created_at": "2022-09-04T15:25:54.961536Z", "updated_at": "2022-09-04T15:25:54.961555Z", "structure_string": "Li1 Ge1 Bi1 Os1\n1.0\n0.000000 3.259773 3.259773\n3.259773 0.000000 3.259773\n3.259773 3.259773 0.000000\nBi Ge Li Os\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Ge\n0.750000 0.750000 0.750000 Li\n0.250001 0.250001 0.250001 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ge", "Li", "Os" ], "chemical_system": "Bi-Ge-Li-Os", "density": 11.476338990939736, "density_atomic": 0.057738822240164835, "volume": 69.27747821668385, "volume_molar": 10.429968132967597, "formula_full": "Li1 Ge1 Bi1 Os1", "formula_reduced": "LiGeBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.1840784025, "spacegroup": 216 }, { "id": "oqmd-995746", "created_at": "2022-09-04T15:25:54.490662Z", "updated_at": "2022-09-04T15:25:54.490687Z", "structure_string": "Li1 Ge1 Bi1 Os1\n1.0\n0.000000 3.299306 3.299306\n3.299306 0.000000 3.299306\n3.299306 3.299306 0.000000\nBi Ge Li Os\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.250000 0.250000 0.250000 Ge\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ge", "Li", "Os" ], "chemical_system": "Bi-Ge-Li-Os", "density": 11.06872639519369, "density_atomic": 0.05568807493937375, "volume": 71.82866357572429, "volume_molar": 10.814058066392416, "formula_full": "Li1 Ge1 Bi1 Os1", "formula_reduced": "LiGeBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.5385483, "spacegroup": 216 }, { "id": "oqmd-995745", "created_at": "2022-09-04T15:25:54.837587Z", "updated_at": "2022-09-04T15:25:54.837609Z", "structure_string": "Li1 Ge1 Bi1 Os1\n1.0\n0.000000 3.344998 3.344998\n3.344998 0.000000 3.344998\n3.344998 3.344998 0.000000\nBi Ge Li Os\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Ge\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ge", "Li", "Os" ], "chemical_system": "Bi-Ge-Li-Os", "density": 10.62130439799845, "density_atomic": 0.05343704181959658, "volume": 74.85444298178027, "volume_molar": 11.269599803691873, "formula_full": "Li1 Ge1 Bi1 Os1", "formula_reduced": "LiGeBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.626067065, "spacegroup": 216 } ] }