GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=9
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=nelements&page=10",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=8",
    "results": [
        {
            "id": "jvasp-16088",
            "created_at": "2022-09-04T14:36:14.450873Z",
            "updated_at": "2022-09-04T14:36:14.450889Z",
            "structure_string": "Re1\n1.0\n2.405325 0.000000 1.388715\n0.801775 2.267761 1.388715\n-0.000000 -0.000000 2.777430\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.4094325994092,
            "density_atomic": 0.06600636710104853,
            "volume": 15.150053607239274,
            "volume_molar": 9.123575534434066,
            "formula_full": "Re1",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0646979999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78333",
            "created_at": "2022-09-04T14:36:32.762797Z",
            "updated_at": "2022-09-04T14:36:32.762821Z",
            "structure_string": "Zr1\n1.0\n0.000000 -1.507754 -2.611345\n0.000000 -1.507754 2.611345\n-3.009935 0.000000 0.000000\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.391110905749253,
            "density_atomic": 0.042190837389824806,
            "volume": 23.701828687599612,
            "volume_molar": 14.273574862613092,
            "formula_full": "Zr1",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3360245000000006,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14599",
            "created_at": "2022-09-04T14:36:15.603381Z",
            "updated_at": "2022-09-04T14:36:15.603417Z",
            "structure_string": "Tc2\n1.0\n1.378398 -2.387456 -0.000000\n1.378398 2.387456 0.000000\n-0.000000 0.000000 4.398881\nTc\n2\ndirect\n0.333334 0.666668 0.750000 Tc\n0.666668 0.333334 0.250000 Tc\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.241465940161442,
            "density_atomic": 0.06907927577938042,
            "volume": 28.95224330937446,
            "volume_molar": 8.71772422634106,
            "formula_full": "Tc2",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "energy_above_hull": 1.4999999997655775e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14706",
            "created_at": "2022-09-04T14:36:15.860812Z",
            "updated_at": "2022-09-04T14:36:15.860848Z",
            "structure_string": "Zr1\n1.0\n2.910590 -0.000000 -1.029049\n-1.455294 2.520644 -1.029049\n-0.000000 0.000000 3.087146\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.688188332897727,
            "density_atomic": 0.044151990248200906,
            "volume": 22.649035623954635,
            "volume_molar": 13.639568060570925,
            "formula_full": "Zr1",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0727745000000004,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14594",
            "created_at": "2022-09-04T14:36:20.127190Z",
            "updated_at": "2022-09-04T14:36:20.127217Z",
            "structure_string": "U1\n1.0\n2.818001 -0.000000 -0.996313\n-1.409000 2.440460 -0.996313\n0.000000 0.000000 2.988940\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.22864898396718,
            "density_atomic": 0.04864855737317728,
            "volume": 20.555594122331712,
            "volume_molar": 12.378868121011022,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2473700000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14808",
            "created_at": "2022-09-04T14:36:20.976025Z",
            "updated_at": "2022-09-04T14:36:20.976052Z",
            "structure_string": "Pr1\n1.0\n3.379293 -0.000000 -1.194761\n-1.689647 2.926554 -1.194761\n0.000000 0.000000 3.584282\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.600838504495313,
            "density_atomic": 0.028210802338862244,
            "volume": 35.44741436234991,
            "volume_molar": 21.346931886811678,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1349999999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25103",
            "created_at": "2022-09-04T14:37:49.602199Z",
            "updated_at": "2022-09-04T14:37:49.602222Z",
            "structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.0594692692761356,
            "density_atomic": 0.013416556537929442,
            "volume": 149.06954659683916,
            "volume_molar": 44.885889631777225,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7595099999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25268",
            "created_at": "2022-09-04T14:37:49.680994Z",
            "updated_at": "2022-09-04T14:37:49.681019Z",
            "structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.9633017599229685,
            "density_atomic": 0.017380093558338826,
            "volume": 57.53708958144291,
            "volume_molar": 34.64964523801787,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1694,
            "spacegroup": 191
        },
        {
            "id": "jvasp-16079",
            "created_at": "2022-09-04T14:35:42.453980Z",
            "updated_at": "2022-09-04T14:35:42.453993Z",
            "structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.333419628421623,
            "density_atomic": 0.08493499564344953,
            "volume": 11.77370991102327,
            "volume_molar": 7.090293835158921,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3834400000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7547",
            "created_at": "2022-09-04T14:36:33.956480Z",
            "updated_at": "2022-09-04T14:36:33.956500Z",
            "structure_string": "P2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.932288\nP\n2\ndirect\n0.500000 0.500000 0.543362 P\n0.500000 0.500000 0.456638 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.011725439188234842,
            "density_atomic": 0.0002279743909983309,
            "volume": 8772.9152,
            "volume_molar": 2641.5865104971776,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 1.02054,
            "spacegroup": 123
        },
        {
            "id": "jvasp-21206",
            "created_at": "2022-09-04T14:35:42.266172Z",
            "updated_at": "2022-09-04T14:35:42.266194Z",
            "structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.03807167989875114,
            "density_atomic": 0.02274669279909258,
            "volume": 43.962434839753605,
            "volume_molar": 26.474797075732425,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 2.50383,
            "spacegroup": 229
        },
        {
            "id": "jvasp-79304",
            "created_at": "2022-09-04T14:36:42.370615Z",
            "updated_at": "2022-09-04T14:36:42.370642Z",
            "structure_string": "N4\n1.0\n3.284968 0.000000 0.000000\n0.000000 2.181027 0.000000\n0.000000 0.000000 5.914321\nN\n4\ndirect\n0.857089 0.507560 0.250000 N\n0.642912 0.007559 0.250000 N\n0.142912 0.492441 0.750000 N\n0.357088 0.992442 0.750000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 2.195572781735291,
            "density_atomic": 0.09439802626602938,
            "volume": 42.37376731508488,
            "volume_molar": 6.37951978257321,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0562432499999996,
            "spacegroup": 74
        }
    ]
}