GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=1198
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=nsites&page=1199",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1197",
    "results": [
        {
            "id": "jvasp-42020",
            "created_at": "2022-09-04T14:37:32.399586Z",
            "updated_at": "2022-09-04T14:37:32.399610Z",
            "structure_string": "Sr2 Pt1 Au1\n1.0\n0.000000 3.735308 3.735308\n3.735308 -0.000000 3.735308\n3.735308 3.735308 0.000000\nSr Pt Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.750000 0.750000 0.750000 Pt\n0.249999 0.249999 0.249999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Pt-Sr",
            "density": 9.037439677089216,
            "density_atomic": 0.038375207936339396,
            "volume": 104.23396289176067,
            "volume_molar": 15.692789912669983,
            "formula_full": "Sr2 Pt1 Au1",
            "formula_reduced": "Sr2PtAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2555703975,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35683",
            "created_at": "2022-09-04T14:37:32.180381Z",
            "updated_at": "2022-09-04T14:37:32.180404Z",
            "structure_string": "Nb1 In1 S2\n1.0\n1.675226 -2.901577 0.000000\n1.675226 2.901577 0.000000\n0.000000 -0.000000 8.889501\nNb In S\n1 1 2\ndirect\n0.333334 0.666668 0.500000 Nb\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.323048 S\n0.000000 0.000000 0.676952 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "In",
                "S"
            ],
            "chemical_system": "In-Nb-S",
            "density": 5.223607640163114,
            "density_atomic": 0.04628551578965867,
            "volume": 86.42012369869062,
            "volume_molar": 13.010853735253168,
            "formula_full": "Nb1 In1 S2",
            "formula_reduced": "NbInS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9533348425,
            "spacegroup": 187
        },
        {
            "id": "jvasp-20211",
            "created_at": "2022-09-04T14:37:32.141313Z",
            "updated_at": "2022-09-04T14:37:32.141332Z",
            "structure_string": "Nb1 Al3\n1.0\n3.577113 -0.000000 -1.459754\n-0.595699 3.527162 -1.459754\n0.005368 0.006350 5.125872\nNb Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.500000 0.000000 Al\n0.250000 0.749999 0.500000 Al\n0.750000 0.250000 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Al"
            ],
            "chemical_system": "Al-Nb",
            "density": 4.45918349945621,
            "density_atomic": 0.061785854246282745,
            "volume": 64.73973774087058,
            "volume_molar": 9.746795336025176,
            "formula_full": "Nb1 Al3",
            "formula_reduced": "NbAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5286694500000007,
            "spacegroup": 139
        },
        {
            "id": "jvasp-8067",
            "created_at": "2022-09-04T14:37:05.775960Z",
            "updated_at": "2022-09-04T14:37:05.775993Z",
            "structure_string": "C4\n1.0\n1.255954 -2.175376 -0.000000\n1.255954 2.175376 0.000000\n0.000000 0.000000 4.183396\nC\n4\ndirect\n0.333331 0.666666 0.937238 C\n0.666666 0.333331 0.437237 C\n0.666666 0.333331 0.062763 C\n0.333331 0.666666 0.562764 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4898789998118076,
            "density_atomic": 0.17498182936462978,
            "volume": 22.859516411071116,
            "volume_molar": 3.441580638325007,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1301699999999996,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17810",
            "created_at": "2022-09-04T14:37:31.496142Z",
            "updated_at": "2022-09-04T14:37:31.496152Z",
            "structure_string": "Ce3 Sn1\n1.0\n4.764938 -0.000000 -0.000000\n-0.000000 4.764938 -0.000000\n0.000000 0.000000 4.764938\nCe Sn\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sn"
            ],
            "chemical_system": "Ce-Sn",
            "density": 8.273948832835572,
            "density_atomic": 0.03697330122516881,
            "volume": 108.18617400809974,
            "volume_molar": 16.287809204065752,
            "formula_full": "Ce3 Sn1",
            "formula_reduced": "Ce3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6364445500000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-41712",
            "created_at": "2022-09-04T14:37:31.432527Z",
            "updated_at": "2022-09-04T14:37:31.432549Z",
            "structure_string": "Li1 Rh2 Pb1\n1.0\n0.000000 3.160856 3.160856\n3.160856 -0.000000 3.160856\n3.160856 3.160856 0.000000\nLi Rh Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n0.750001 0.750001 0.750001 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Rh",
                "Pb"
            ],
            "chemical_system": "Li-Pb-Rh",
            "density": 11.04090371856769,
            "density_atomic": 0.06333092956699769,
            "volume": 63.160291935529,
            "volume_molar": 9.509004211961214,
            "formula_full": "Li1 Rh2 Pb1",
            "formula_reduced": "LiRh2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6248567050000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41710",
            "created_at": "2022-09-04T14:37:31.432009Z",
            "updated_at": "2022-09-04T14:37:31.432030Z",
            "structure_string": "Li1 Pr2 Ru1\n1.0\n-0.000000 3.600879 3.600879\n3.600879 -0.000000 3.600879\n3.600879 3.600879 0.000000\nLi Pr Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Pr",
                "Ru"
            ],
            "chemical_system": "Li-Pr-Ru",
            "density": 6.932097356984048,
            "density_atomic": 0.04283555630824135,
            "volume": 93.3803677304039,
            "volume_molar": 14.058742967326351,
            "formula_full": "Li1 Pr2 Ru1",
            "formula_reduced": "LiPr2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.10652505,
            "spacegroup": 225
        },
        {
            "id": "jvasp-22554",
            "created_at": "2022-09-04T14:37:31.375227Z",
            "updated_at": "2022-09-04T14:37:31.375252Z",
            "structure_string": "Fe1 Cu1 O2\n1.0\n2.840490 0.057800 5.285527\n1.375233 2.486053 5.285527\n0.095786 0.057800 5.999667\nFe Cu O\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Cu\n0.892280 0.892279 0.892280 O\n0.107721 0.107722 0.107719 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Fe-O",
            "density": 6.25136892509047,
            "density_atomic": 0.09946937937059057,
            "volume": 40.213380492677054,
            "volume_molar": 6.054265944058485,
            "formula_full": "Fe1 Cu1 O2",
            "formula_reduced": "FeCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6876707375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-20235",
            "created_at": "2022-09-04T14:37:31.323507Z",
            "updated_at": "2022-09-04T14:37:31.323528Z",
            "structure_string": "Ce1 Sn3\n1.0\n4.724741 0.000000 0.000000\n0.000000 4.724741 0.000000\n-0.000000 -0.000000 4.724741\nCe Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sn"
            ],
            "chemical_system": "Ce-Sn",
            "density": 7.812896972079951,
            "density_atomic": 0.03792503341125398,
            "volume": 105.4712320652308,
            "volume_molar": 15.879065140686134,
            "formula_full": "Ce1 Sn3",
            "formula_reduced": "CeSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.72156765,
            "spacegroup": 221
        },
        {
            "id": "jvasp-41615",
            "created_at": "2022-09-04T14:37:31.351399Z",
            "updated_at": "2022-09-04T14:37:31.351417Z",
            "structure_string": "Y1 Sn1 Au2\n1.0\n-0.000000 3.521097 3.521097\n3.521097 0.000000 3.521097\n3.521097 3.521097 0.000000\nY Sn Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Y\n0.249999 0.249999 0.249999 Sn\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sn-Y",
            "density": 11.440793172511514,
            "density_atomic": 0.04581376964412481,
            "volume": 87.30999503143838,
            "volume_molar": 13.144826995855563,
            "formula_full": "Y1 Sn1 Au2",
            "formula_reduced": "YSnAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8598730725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18219",
            "created_at": "2022-09-04T14:37:31.346015Z",
            "updated_at": "2022-09-04T14:37:31.346051Z",
            "structure_string": "Ti1 In1 Ni2\n1.0\n3.743476 -0.000000 2.161297\n1.247826 3.529383 2.161297\n-0.000000 -0.000000 4.322594\nTi In Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Ni\n0.750002 0.749999 0.750000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Ti",
            "density": 8.143295435434803,
            "density_atomic": 0.07003928475398248,
            "volume": 57.11080594341102,
            "volume_molar": 8.598232807706644,
            "formula_full": "Ti1 In1 Ni2",
            "formula_reduced": "TiInNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2629982758333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35719",
            "created_at": "2022-09-04T14:37:31.322002Z",
            "updated_at": "2022-09-04T14:37:31.322024Z",
            "structure_string": "Cr1 Fe3\n1.0\n2.820323 2.820323 0.000000\n2.820323 -0.000000 -2.820323\n0.000000 2.820323 -2.820323\nCr Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n0.499999 0.499999 0.499999 Fe\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Fe"
            ],
            "chemical_system": "Cr-Fe",
            "density": 8.124910915762074,
            "density_atomic": 0.08915248402452074,
            "volume": 44.86694951651408,
            "volume_molar": 6.754877136506543,
            "formula_full": "Cr1 Fe3",
            "formula_reduced": "CrFe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.780370975,
            "spacegroup": 225
        }
    ]
}