Oqmd Structure

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=363",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=361",
    "results": [
        {
            "id": "oqmd-995720",
            "created_at": "2022-09-04T15:25:54.578564Z",
            "updated_at": "2022-09-04T15:25:54.578592Z",
            "structure_string": "Li1 Y1 Bi1 Rh1\n1.0\n0.000000 3.487802 3.487802\n3.487802 0.000000 3.487802\n3.487802 3.487802 0.000000\nBi Li Rh Y\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750001 0.750001 0.750001 Li\n0.500000 0.500000 0.500000 Rh\n0.250000 0.250000 0.250000 Y\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Rh",
                "Y"
            ],
            "chemical_system": "Bi-Li-Rh-Y",
            "density": 7.978830350809748,
            "density_atomic": 0.047138366480829814,
            "volume": 84.85656798537379,
            "volume_molar": 12.775454920460765,
            "formula_full": "Li1 Y1 Bi1 Rh1",
            "formula_reduced": "LiYBiRh",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.4167630925,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995719",
            "created_at": "2022-09-04T15:25:54.786290Z",
            "updated_at": "2022-09-04T15:25:54.786316Z",
            "structure_string": "Li1 Y1 Bi1 Rh1\n1.0\n0.000000 3.388775 3.388775\n3.388775 0.000000 3.388775\n3.388775 3.388775 0.000000\nBi Li Rh Y\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Rh\n0.000000 0.000000 0.000000 Y\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Rh",
                "Y"
            ],
            "chemical_system": "Bi-Li-Rh-Y",
            "density": 8.698943189534027,
            "density_atomic": 0.05139274229869525,
            "volume": 77.83200158403595,
            "volume_molar": 11.717881729290188,
            "formula_full": "Li1 Y1 Bi1 Rh1",
            "formula_reduced": "LiYBiRh",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.67794007,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995718",
            "created_at": "2022-09-04T15:25:54.897012Z",
            "updated_at": "2022-09-04T15:25:54.897037Z",
            "structure_string": "Li1 Y1 Bi1 Rh1\n1.0\n0.000000 3.426994 3.426994\n3.426994 0.000000 3.426994\n3.426994 3.426994 0.000000\nBi Li Rh Y\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Li\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Y\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Rh",
                "Y"
            ],
            "chemical_system": "Bi-Li-Rh-Y",
            "density": 8.411136209124642,
            "density_atomic": 0.049692398974952104,
            "volume": 80.49520817089623,
            "volume_molar": 12.118836852765982,
            "formula_full": "Li1 Y1 Bi1 Rh1",
            "formula_reduced": "LiYBiRh",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.40950351,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995717",
            "created_at": "2022-09-04T15:25:54.811232Z",
            "updated_at": "2022-09-04T15:25:54.811260Z",
            "structure_string": "Li1 Cr1 Bi1 Te1\n1.0\n0.000000 3.547643 3.547643\n3.547643 0.000000 3.547643\n3.547643 3.547643 0.000000\nBi Cr Li Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Cr\n0.749999 0.749999 0.749999 Li\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cr",
                "Li",
                "Te"
            ],
            "chemical_system": "Bi-Cr-Li-Te",
            "density": 7.354701908034011,
            "density_atomic": 0.04479301184228504,
            "volume": 89.2996437498753,
            "volume_molar": 13.44437561199008,
            "formula_full": "Li1 Cr1 Bi1 Te1",
            "formula_reduced": "LiCrBiTe",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0028301595833326,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995716",
            "created_at": "2022-09-04T15:25:54.113669Z",
            "updated_at": "2022-09-04T15:25:54.113695Z",
            "structure_string": "Li1 Cr1 Bi1 Te1\n1.0\n0.000000 3.651441 3.651441\n3.651441 0.000000 3.651441\n3.651441 3.651441 0.000000\nBi Cr Li Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cr",
                "Li",
                "Te"
            ],
            "chemical_system": "Bi-Cr-Li-Te",
            "density": 6.745155135113327,
            "density_atomic": 0.04108063353528153,
            "volume": 97.36948181591833,
            "volume_molar": 14.659318130593014,
            "formula_full": "Li1 Cr1 Bi1 Te1",
            "formula_reduced": "LiCrBiTe",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.310899605416667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995715",
            "created_at": "2022-09-04T15:25:54.932481Z",
            "updated_at": "2022-09-04T15:25:54.932499Z",
            "structure_string": "Li1 Cr1 Bi1 Te1\n1.0\n0.000000 3.678899 3.678899\n3.678899 0.000000 3.678899\n3.678899 3.678899 0.000000\nBi Cr Li Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Li\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cr",
                "Li",
                "Te"
            ],
            "chemical_system": "Bi-Cr-Li-Te",
            "density": 6.595249216268133,
            "density_atomic": 0.04016764784503534,
            "volume": 99.5826296683288,
            "volume_molar": 14.992515327840705,
            "formula_full": "Li1 Cr1 Bi1 Te1",
            "formula_reduced": "LiCrBiTe",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.326070107916667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995714",
            "created_at": "2022-09-04T15:25:54.548283Z",
            "updated_at": "2022-09-04T15:25:54.548301Z",
            "structure_string": "Li1 Bi1 Te1 Mo1\n1.0\n0.000000 3.457252 3.457252\n3.457252 0.000000 3.457252\n3.457252 3.457252 0.000000\nBi Li Mo Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Li\n0.250001 0.250001 0.250001 Mo\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Mo",
                "Te"
            ],
            "chemical_system": "Bi-Li-Mo-Te",
            "density": 8.829715837629228,
            "density_atomic": 0.04839905544685403,
            "volume": 82.64624098691998,
            "volume_molar": 12.442682412702835,
            "formula_full": "Li1 Bi1 Te1 Mo1",
            "formula_reduced": "LiBiTeMo",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.159611655416668,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995713",
            "created_at": "2022-09-04T15:25:54.842789Z",
            "updated_at": "2022-09-04T15:25:54.842816Z",
            "structure_string": "Li1 Bi1 Te1 Mo1\n1.0\n0.000000 3.521783 3.521783\n3.521783 0.000000 3.521783\n3.521783 3.521783 0.000000\nBi Li Mo Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Mo",
                "Te"
            ],
            "chemical_system": "Bi-Li-Mo-Te",
            "density": 8.353184202876786,
            "density_atomic": 0.045787002982574945,
            "volume": 87.36103565289632,
            "volume_molar": 13.152511341028003,
            "formula_full": "Li1 Bi1 Te1 Mo1",
            "formula_reduced": "LiBiTeMo",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.629467870416668,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995712",
            "created_at": "2022-09-04T15:25:54.399063Z",
            "updated_at": "2022-09-04T15:25:54.399087Z",
            "structure_string": "Li1 Bi1 Te1 Mo1\n1.0\n0.000000 3.619455 3.619455\n3.619455 0.000000 3.619455\n3.619455 3.619455 0.000000\nBi Li Mo Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Mo\n0.499999 0.499999 0.499999 Te\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Mo",
                "Te"
            ],
            "chemical_system": "Bi-Li-Mo-Te",
            "density": 7.69502955545181,
            "density_atomic": 0.042179405200370564,
            "volume": 94.83301106305923,
            "volume_molar": 14.2774435329095,
            "formula_full": "Li1 Bi1 Te1 Mo1",
            "formula_reduced": "LiBiTeMo",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.695583317916667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995711",
            "created_at": "2022-09-04T15:25:54.813551Z",
            "updated_at": "2022-09-04T15:25:54.813562Z",
            "structure_string": "Li1 Bi1 Te1 W1\n1.0\n0.000000 3.448285 3.448285\n3.448285 0.000000 3.448285\n3.448285 3.448285 0.000000\nBi Li Te W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 Li\n0.499999 0.499999 0.499999 Te\n0.250000 0.250000 0.250000 W\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Te",
                "W"
            ],
            "chemical_system": "Bi-Li-Te-W",
            "density": 10.67869005543685,
            "density_atomic": 0.048777612216955264,
            "volume": 82.00483414826908,
            "volume_molar": 12.346116356033278,
            "formula_full": "Li1 Bi1 Te1 W1",
            "formula_reduced": "LiBiTeW",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.383837517916668,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995710",
            "created_at": "2022-09-04T15:25:54.282813Z",
            "updated_at": "2022-09-04T15:25:54.282841Z",
            "structure_string": "Li1 Bi1 Te1 W1\n1.0\n0.000000 3.505227 3.505227\n3.505227 0.000000 3.505227\n3.505227 3.505227 0.000000\nBi Li Te W\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 Te\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Te",
                "W"
            ],
            "chemical_system": "Bi-Li-Te-W",
            "density": 10.16667628473467,
            "density_atomic": 0.04643886008280782,
            "volume": 86.13475853772827,
            "volume_molar": 12.967891006070285,
            "formula_full": "Li1 Bi1 Te1 W1",
            "formula_reduced": "LiBiTeW",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.898179797916668,
            "spacegroup": 216
        },
        {
            "id": "oqmd-995709",
            "created_at": "2022-09-04T15:25:54.397333Z",
            "updated_at": "2022-09-04T15:25:54.397354Z",
            "structure_string": "Li1 Bi1 Te1 W1\n1.0\n0.000000 3.548153 3.548153\n3.548153 0.000000 3.548153\n3.548153 3.548153 0.000000\nBi Li Te W\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Li",
                "Te",
                "W"
            ],
            "chemical_system": "Bi-Li-Te-W",
            "density": 9.802129233556355,
            "density_atomic": 0.04477369941189228,
            "volume": 89.33816174540998,
            "volume_molar": 13.450174631762653,
            "formula_full": "Li1 Bi1 Te1 W1",
            "formula_reduced": "LiBiTeW",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.963498420416667,
            "spacegroup": 216
        }
    ]
}