GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4610
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=4611",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4609",
    "results": [
        {
            "id": "jvasp-25373",
            "created_at": "2022-09-04T14:37:55.337066Z",
            "updated_at": "2022-09-04T14:37:55.337087Z",
            "structure_string": "Tl4\n1.0\n3.515313 0.000000 -0.000000\n-1.757657 3.044352 0.000000\n0.000000 0.000000 11.369980\nTl\n4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.333333 0.666668 0.250000 Tl\n0.000000 0.000000 0.500000 Tl\n0.666665 0.333334 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.156704465084573,
            "density_atomic": 0.03287315780187436,
            "volume": 121.67982230693787,
            "volume_molar": 18.319325439604196,
            "formula_full": "Tl4",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0174625999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-846",
            "created_at": "2022-09-04T14:37:55.265166Z",
            "updated_at": "2022-09-04T14:37:55.265181Z",
            "structure_string": "Ca2\n1.0\n1.927571 -3.338650 0.000000\n1.927571 3.338650 0.000000\n0.000000 0.000000 6.356718\nCa\n2\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750000 Ca\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6268252932043916,
            "density_atomic": 0.024444759995485656,
            "volume": 81.8171256485787,
            "volume_molar": 24.635712361717356,
            "formula_full": "Ca2",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00583042,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25321",
            "created_at": "2022-09-04T14:37:46.250047Z",
            "updated_at": "2022-09-04T14:37:46.250085Z",
            "structure_string": "Np4\n1.0\n3.460993 -0.000000 0.000000\n0.000000 4.642146 -0.000000\n-0.000000 0.000000 4.642146\nNp\n4\ndirect\n-0.000000 0.250000 0.750001 Np\n-0.000000 0.750001 0.250000 Np\n0.682161 0.250000 0.250000 Np\n0.317838 0.750001 0.750001 Np\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 21.106640995231068,
            "density_atomic": 0.05363171438311962,
            "volume": 74.5827360920423,
            "volume_molar": 11.228693375305275,
            "formula_full": "Np4",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0782100000000003,
            "spacegroup": 129
        },
        {
            "id": "jvasp-25379",
            "created_at": "2022-09-04T14:37:55.138122Z",
            "updated_at": "2022-09-04T14:37:55.138155Z",
            "structure_string": "H4\n1.0\n0.000000 0.000000 4.130707\n4.880959 -0.000441 0.000000\n2.440243 2.391065 0.000000\nH\n4\ndirect\n0.568710 0.948593 0.102876 H\n0.931293 0.448594 0.102877 H\n0.068708 0.551406 0.897125 H\n0.431291 0.051404 0.897126 H\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.13886180063427944,
            "density_atomic": 0.08296578267512715,
            "volume": 48.212647082026336,
            "volume_molar": 7.258583678504146,
            "formula_full": "H4",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00163,
            "spacegroup": 64
        },
        {
            "id": "jvasp-25324",
            "created_at": "2022-09-04T14:37:54.859132Z",
            "updated_at": "2022-09-04T14:37:54.859156Z",
            "structure_string": "Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 7.804083001736591,
            "density_atomic": 0.027159781758797002,
            "volume": 36.81914710806179,
            "volume_molar": 22.173008654789506,
            "formula_full": "Yb1",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0036407,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25381",
            "created_at": "2022-09-04T14:37:54.825903Z",
            "updated_at": "2022-09-04T14:37:54.825940Z",
            "structure_string": "Ho4\n1.0\n3.496475 0.000000 0.000000\n-1.748239 3.028036 0.000000\n0.000000 -0.000000 11.264007\nHo\n4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666666 0.250000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666669 0.333334 0.750000 Ho\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 9.185974113206404,
            "density_atomic": 0.03354096999663996,
            "volume": 119.25713538996362,
            "volume_molar": 17.954581398818462,
            "formula_full": "Ho4",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00261,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25065",
            "created_at": "2022-09-04T14:37:54.706740Z",
            "updated_at": "2022-09-04T14:37:54.706765Z",
            "structure_string": "Li2\n1.0\n3.031077 -0.000000 0.000000\n-1.515538 2.624990 0.000000\n-0.000000 -0.000000 4.954373\nLi\n2\ndirect\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5847736768050592,
            "density_atomic": 0.050736052379769477,
            "volume": 39.41970070965713,
            "volume_molar": 11.869549319531357,
            "formula_full": "Li2",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00063,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20293",
            "created_at": "2022-09-04T14:37:49.399080Z",
            "updated_at": "2022-09-04T14:37:49.399089Z",
            "structure_string": "N8\n1.0\n5.470689 0.000000 -0.000000\n-0.000000 5.470689 0.000000\n-0.000000 0.000000 5.470689\nN\n8\ndirect\n0.058525 0.058525 0.058525 N\n0.441475 0.941475 0.558525 N\n0.558525 0.441475 0.941475 N\n0.941475 0.558525 0.441475 N\n0.941475 0.941475 0.941475 N\n0.558525 0.058525 0.441475 N\n0.441475 0.558525 0.058525 N\n0.058525 0.441475 0.558525 N\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.1364460716900369,
            "density_atomic": 0.04886117509642911,
            "volume": 163.7291772907987,
            "volume_molar": 12.325001902052316,
            "formula_full": "N8",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0011132499999995,
            "spacegroup": 205
        },
        {
            "id": "jvasp-25111",
            "created_at": "2022-09-04T14:37:48.932907Z",
            "updated_at": "2022-09-04T14:37:48.932934Z",
            "structure_string": "Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 4.599886787278769,
            "density_atomic": 0.034668058823875976,
            "volume": 28.844995477834413,
            "volume_molar": 17.37086229890823,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1415441049999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25356",
            "created_at": "2022-09-04T14:37:46.235091Z",
            "updated_at": "2022-09-04T14:37:46.235113Z",
            "structure_string": "Sr4\n1.0\n4.204441 0.000000 -0.000000\n-2.102221 3.641153 0.000000\n-0.000000 0.000000 13.778975\nSr\n4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.250000 Sr\n0.000000 0.000000 0.500000 Sr\n0.666666 0.333333 0.750000 Sr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.758977982832116,
            "density_atomic": 0.01896251286475421,
            "volume": 210.94250685703346,
            "volume_molar": 31.758136714008018,
            "formula_full": "Sr4",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0046999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25275",
            "created_at": "2022-09-04T14:37:48.889417Z",
            "updated_at": "2022-09-04T14:37:48.889431Z",
            "structure_string": "C12\n1.0\n2.520883 -0.000000 0.000000\n-1.260441 2.183148 -0.000000\n0.000000 -0.000000 12.433786\nC\n12\ndirect\n0.666667 0.333333 0.354938 C\n0.333333 0.666668 0.854938 C\n0.666667 0.333333 0.020763 C\n0.333333 0.666668 0.645062 C\n0.333333 0.666668 0.979237 C\n0.000000 0.000000 0.686848 C\n0.666667 0.333333 0.479237 C\n0.333333 0.666668 0.520763 C\n0.000000 0.000000 0.313152 C\n0.666667 0.333333 0.145062 C\n0.000000 0.000000 0.813153 C\n0.000000 0.000000 0.186848 C\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.497513557297501,
            "density_atomic": 0.1753646245375593,
            "volume": 68.42885235060541,
            "volume_molar": 3.4340681741716885,
            "formula_full": "C12",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1092399999999997,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25142",
            "created_at": "2022-09-04T14:37:48.833015Z",
            "updated_at": "2022-09-04T14:37:48.833034Z",
            "structure_string": "Fe2\n1.0\n2.458498 0.000000 0.000000\n-1.229249 2.129122 -0.000000\n-0.000000 -0.000000 3.883004\nFe\n2\ndirect\n0.333333 0.666666 0.250000 Fe\n0.666667 0.333333 0.749999 Fe\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 9.124837596869204,
            "density_atomic": 0.09839924154262046,
            "volume": 20.325359917878266,
            "volume_molar": 6.120108921156247,
            "formula_full": "Fe2",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0036199999999997,
            "spacegroup": 194
        }
    ]
}