GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=359
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "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
        }
    ]
}