GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=450
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=451",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=449",
    "results": [
        {
            "id": "jvasp-30501",
            "created_at": "2022-09-04T14:38:00.328575Z",
            "updated_at": "2022-09-04T14:38:00.328598Z",
            "structure_string": "C2\n1.0\n2.465485 0.000000 0.000000\n-1.232743 2.135173 0.000000\n0.000000 0.000000 9.997132\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666666 0.250000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.7579430105608811,
            "density_atomic": 0.038003109720775356,
            "volume": 52.627272207322804,
            "volume_molar": 15.846442052366694,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06996,
            "spacegroup": 191
        },
        {
            "id": "jvasp-107175",
            "created_at": "2022-09-04T14:36:50.160216Z",
            "updated_at": "2022-09-04T14:36:50.160244Z",
            "structure_string": "Dy1 Zr1\n1.0\n3.365700 -0.000000 0.000000\n-1.682849 2.914782 0.000000\n-0.000000 -0.000000 5.364576\nDy Zr\n1 1\ndirect\n0.333333 0.666666 0.500000 Dy\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "Zr"
            ],
            "chemical_system": "Dy-Zr",
            "density": 8.00559771816556,
            "density_atomic": 0.038002582604238035,
            "volume": 52.62800217627738,
            "volume_molar": 15.846661851156435,
            "formula_full": "Dy1 Zr1",
            "formula_reduced": "DyZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9473005,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78395",
            "created_at": "2022-09-04T14:37:13.264887Z",
            "updated_at": "2022-09-04T14:37:13.264906Z",
            "structure_string": "Y1 In1\n1.0\n3.747479 0.000000 0.000000\n0.000000 3.747479 0.000000\n-0.000000 0.000000 3.747479\nY In\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "In"
            ],
            "chemical_system": "In-Y",
            "density": 6.4279627131394905,
            "density_atomic": 0.03800251789069851,
            "volume": 52.62809179518918,
            "volume_molar": 15.846688836041515,
            "formula_full": "Y1 In1",
            "formula_reduced": "YIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5440577099999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-116213",
            "created_at": "2022-09-04T14:38:41.096884Z",
            "updated_at": "2022-09-04T14:38:41.096908Z",
            "structure_string": "P2 Ir1\n1.0\n4.953179 0.000000 0.000000\n0.000000 3.764598 0.000000\n0.000000 0.000000 2.822853\nP Ir\n2 1\ndirect\n0.282131 -0.049336 0.000000 P\n0.717869 -0.049336 0.000000 P\n0.000000 0.450672 0.000000 Ir\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Ir"
            ],
            "chemical_system": "Ir-P",
            "density": 8.01813079870313,
            "density_atomic": 0.05699416058383685,
            "volume": 52.63697138914928,
            "volume_molar": 10.56624169618499,
            "formula_full": "P2 Ir1",
            "formula_reduced": "P2Ir",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.1060307000000007,
            "spacegroup": 47
        },
        {
            "id": "jvasp-17427",
            "created_at": "2022-09-04T14:38:32.879540Z",
            "updated_at": "2022-09-04T14:38:32.879579Z",
            "structure_string": "Al2 Pd1\n1.0\n3.643069 0.000000 2.103326\n1.214357 3.434718 2.103326\n-0.000000 -0.000000 4.206654\nAl Pd\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd",
            "density": 5.0595554961584535,
            "density_atomic": 0.05699358546431619,
            "volume": 52.63750254628754,
            "volume_molar": 10.566348319620069,
            "formula_full": "Al2 Pd1",
            "formula_reduced": "Al2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.271413766666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69536",
            "created_at": "2022-09-04T14:35:55.230502Z",
            "updated_at": "2022-09-04T14:35:55.230527Z",
            "structure_string": "Be2 Nb1 Mo1\n1.0\n-1.779764 1.779764 4.154444\n1.779764 -1.779764 4.154444\n1.779764 1.779764 -4.154444\nBe Nb Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Nb\n0.500000 0.500000 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Nb",
            "density": 6.526050610801268,
            "density_atomic": 0.07599101668761964,
            "volume": 52.63780081325948,
            "volume_molar": 7.924806144857277,
            "formula_full": "Be2 Nb1 Mo1",
            "formula_reduced": "Be2NbMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.808779375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-123388",
            "created_at": "2022-09-04T14:38:50.659890Z",
            "updated_at": "2022-09-04T14:38:50.659911Z",
            "structure_string": "Dy1 Zr1\n1.0\n1.684036 -2.916833 -0.000000\n1.684036 2.916833 -0.000000\n0.000000 0.000000 5.358153\nDy Zr\n1 1\ndirect\n0.666668 0.333335 0.250000 Dy\n0.333335 0.666668 0.750000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "Zr"
            ],
            "chemical_system": "Dy-Zr",
            "density": 8.003917521462538,
            "density_atomic": 0.037994606708340456,
            "volume": 52.63904994076347,
            "volume_molar": 15.849988410797364,
            "formula_full": "Dy1 Zr1",
            "formula_reduced": "DyZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9468255,
            "spacegroup": 187
        },
        {
            "id": "jvasp-113692",
            "created_at": "2022-09-04T14:38:48.795763Z",
            "updated_at": "2022-09-04T14:38:48.795797Z",
            "structure_string": "Al1 Sb1 O3\n1.0\n3.747770 -0.000000 0.000000\n-0.000000 3.747770 0.000000\n-0.000000 -0.000000 3.747770\nAl Sb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Sb",
                "O"
            ],
            "chemical_system": "Al-O-Sb",
            "density": 6.206151829626353,
            "density_atomic": 0.09498416581930236,
            "volume": 52.640352809035434,
            "volume_molar": 6.340152285441456,
            "formula_full": "Al1 Sb1 O3",
            "formula_reduced": "AlSbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.81985188,
            "spacegroup": 221
        },
        {
            "id": "jvasp-68863",
            "created_at": "2022-09-04T14:36:09.982204Z",
            "updated_at": "2022-09-04T14:36:09.982214Z",
            "structure_string": "Be2 V1 Hg1\n1.0\n2.791050 0.000000 0.000000\n0.000000 2.791050 0.000000\n0.000000 0.000000 6.757494\nBe V Hg\n2 1 1\ndirect\n0.000000 0.000000 0.728457 Be\n0.000000 0.000000 0.271542 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Hg"
            ],
            "chemical_system": "Be-Hg-V",
            "density": 8.503093985000891,
            "density_atomic": 0.07598696334186325,
            "volume": 52.64060865288313,
            "volume_molar": 7.9252288749934054,
            "formula_full": "Be2 V1 Hg1",
            "formula_reduced": "Be2VHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.69083525,
            "spacegroup": 123
        },
        {
            "id": "jvasp-19733",
            "created_at": "2022-09-04T14:38:28.565162Z",
            "updated_at": "2022-09-04T14:38:28.565196Z",
            "structure_string": "Al2 Pt1\n1.0\n3.643281 0.000000 2.103449\n1.214427 3.434918 2.103449\n-0.000000 0.000000 4.206898\nAl Pt\n2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt",
            "density": 7.855241142314642,
            "density_atomic": 0.056983645515085404,
            "volume": 52.64668437553374,
            "volume_molar": 10.568191461891896,
            "formula_full": "Al2 Pt1",
            "formula_reduced": "Al2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.458449,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117983",
            "created_at": "2022-09-04T14:38:49.348705Z",
            "updated_at": "2022-09-04T14:38:49.348724Z",
            "structure_string": "Ca1 N1 O2\n1.0\n3.500838 -0.000000 -0.000000\n-0.000000 3.500838 -0.000000\n0.000000 0.000000 4.296123\nCa N O\n1 1 2\ndirect\n0.500001 0.500001 0.495840 Ca\n0.000000 0.000000 0.910185 N\n0.000000 0.000000 0.608257 O\n0.500001 0.500001 0.995716 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "N",
                "O"
            ],
            "chemical_system": "Ca-N-O",
            "density": 2.714865246278969,
            "density_atomic": 0.07596949781630155,
            "volume": 52.65271082444459,
            "volume_molar": 7.927050899509524,
            "formula_full": "Ca1 N1 O2",
            "formula_reduced": "CaNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1677901675,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66931",
            "created_at": "2022-09-04T14:36:12.947478Z",
            "updated_at": "2022-09-04T14:36:12.947494Z",
            "structure_string": "Ca1 Be1 Pt1\n1.0\n-1.605125 1.605125 5.109119\n1.605125 -1.605125 5.109119\n1.605125 1.605125 -5.109119\nCa Be Pt\n1 1 1\ndirect\n0.329015 0.329015 0.000000 Ca\n0.051405 0.051405 0.000000 Be\n0.619579 0.619579 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Ca-Pt",
            "density": 7.7006096886883,
            "density_atomic": 0.05697673085575441,
            "volume": 52.65307354321493,
            "volume_molar": 10.56947401079574,
            "formula_full": "Ca1 Be1 Pt1",
            "formula_reduced": "CaBePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0072559733333333,
            "spacegroup": 107
        }
    ]
}