GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4592
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=4593",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4591",
    "results": [
        {
            "id": "jvasp-1059",
            "created_at": "2022-09-04T14:37:52.197792Z",
            "updated_at": "2022-09-04T14:37:52.197805Z",
            "structure_string": "Zr2\n1.0\n1.609665 -2.788021 0.000000\n1.609665 2.788021 0.000000\n0.000000 0.000000 5.180223\nZr\n2\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Zr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.515957025052749,
            "density_atomic": 0.0430150074591544,
            "volume": 46.49540051571844,
            "volume_molar": 14.000092329911652,
            "formula_full": "Zr2",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0006345000000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25170",
            "created_at": "2022-09-04T14:37:53.068608Z",
            "updated_at": "2022-09-04T14:37:53.068629Z",
            "structure_string": "H4\n1.0\n3.400904 -0.000000 0.000000\n-1.700452 2.945270 -0.000000\n-0.000000 0.000000 5.072944\nH\n4\ndirect\n0.333333 0.666667 0.175985 H\n0.666666 0.333333 0.675985 H\n0.666666 0.333333 0.824014 H\n0.333333 0.666667 0.324014 H\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.13175412295351568,
            "density_atomic": 0.07871915733184663,
            "volume": 50.81355207014849,
            "volume_molar": 7.65015907705059,
            "formula_full": "H4",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0036200000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25128",
            "created_at": "2022-09-04T14:37:53.119102Z",
            "updated_at": "2022-09-04T14:37:53.119123Z",
            "structure_string": "Dy1\n1.0\n3.218950 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414212\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.807506223853895,
            "density_atomic": 0.03264002599566383,
            "volume": 30.637230501374237,
            "volume_molar": 18.450171457584105,
            "formula_full": "Dy1",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1518999999999999,
            "spacegroup": 229
        },
        {
            "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-15929",
            "created_at": "2022-09-04T14:38:01.454873Z",
            "updated_at": "2022-09-04T14:38:01.454893Z",
            "structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 21.819784730768987,
            "density_atomic": 0.05544380381729924,
            "volume": 18.036280542641737,
            "volume_molar": 10.861702021463772,
            "formula_full": "Np1",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4021299999999996,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78385",
            "created_at": "2022-09-04T14:37:52.389297Z",
            "updated_at": "2022-09-04T14:37:52.389321Z",
            "structure_string": "Dy2\n1.0\n-1.781224 -3.085051 -0.000000\n-1.781224 3.085051 0.000000\n0.000000 0.000000 -5.590818\nDy\n2\ndirect\n0.666684 0.333314 0.750000 Dy\n0.333314 0.666684 0.250000 Dy\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.783067532236332,
            "density_atomic": 0.0325494578473795,
            "volume": 61.44495583851996,
            "volume_molar": 18.501508652577552,
            "formula_full": "Dy2",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0175799999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25093",
            "created_at": "2022-09-04T14:37:55.459721Z",
            "updated_at": "2022-09-04T14:37:55.459747Z",
            "structure_string": "Sr2\n1.0\n4.204084 -0.000000 -0.000000\n-2.102042 3.640844 0.000000\n-0.000000 0.000000 6.907321\nSr\n2\ndirect\n0.333333 0.666666 0.250000 Sr\n0.666666 0.333333 0.750000 Sr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.752322033485767,
            "density_atomic": 0.018916766386930656,
            "volume": 105.72631490452689,
            "volume_molar": 31.834937519557343,
            "formula_full": "Sr2",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0075699999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25055",
            "created_at": "2022-09-04T14:37:51.390251Z",
            "updated_at": "2022-09-04T14:37:51.390278Z",
            "structure_string": "C4\n1.0\n0.000000 -0.000000 -2.510403\n-2.189163 -2.189163 -1.255202\n-2.189163 2.189163 -1.255202\nC\n4\ndirect\n0.180406 0.639188 0.000000 C\n0.819593 0.360811 0.000000 C\n0.819593 0.000000 0.360811 C\n0.180406 0.000000 0.639188 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.3154903533848197,
            "density_atomic": 0.1662380177958443,
            "volume": 24.061884597976686,
            "volume_molar": 3.6226013999972904,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.30992,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25107",
            "created_at": "2022-09-04T14:37:51.733648Z",
            "updated_at": "2022-09-04T14:37:51.733684Z",
            "structure_string": "Sc1\n1.0\n-0.000000 -0.000000 -2.934233\n-2.075121 -2.075121 -0.000000\n-2.075121 2.075121 0.000000\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.9540950591077055,
            "density_atomic": 0.03957205065824259,
            "volume": 25.270360857372115,
            "volume_molar": 15.218167013908916,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7019000000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25052",
            "created_at": "2022-09-04T14:37:44.049580Z",
            "updated_at": "2022-09-04T14:37:44.049601Z",
            "structure_string": "La1\n1.0\n3.210051 0.000000 1.853324\n1.070017 3.026466 1.853324\n0.000000 0.000000 3.706648\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.405298427618502,
            "density_atomic": 0.02776968304722305,
            "volume": 36.01049382880873,
            "volume_molar": 21.68602626741975,
            "formula_full": "La1",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0025299999999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25145",
            "created_at": "2022-09-04T14:37:44.768037Z",
            "updated_at": "2022-09-04T14:37:44.768065Z",
            "structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.165001595613112,
            "density_atomic": 0.04151588680054318,
            "volume": 96.34865850794412,
            "volume_molar": 14.505629589300277,
            "formula_full": "As4",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02549175,
            "spacegroup": 64
        },
        {
            "id": "jvasp-25057",
            "created_at": "2022-09-04T14:37:44.272707Z",
            "updated_at": "2022-09-04T14:37:44.272737Z",
            "structure_string": "U1\n1.0\n2.237032 2.237032 0.000000\n2.237032 -0.000000 -2.237032\n-0.000000 2.237032 -2.237032\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 17.65355682762837,
            "density_atomic": 0.044663568037754876,
            "volume": 22.3896129201922,
            "volume_molar": 13.483340056731208,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3557600000000001,
            "spacegroup": 225
        }
    ]
}