GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=3
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=4",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=2",
    "results": [
        {
            "id": "jvasp-7739",
            "created_at": "2022-09-04T14:37:04.962377Z",
            "updated_at": "2022-09-04T14:37:04.962401Z",
            "structure_string": "Hg1\n1.0\n2.986643 -0.196328 0.787740\n0.556895 2.940825 0.787740\n-0.253488 -0.196328 3.078362\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.738093148755862,
            "density_atomic": 0.03524026582592744,
            "volume": 28.376630441427224,
            "volume_molar": 17.08880628127757,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2702146000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-79651",
            "created_at": "2022-09-04T14:37:17.297965Z",
            "updated_at": "2022-09-04T14:37:17.297990Z",
            "structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.4403584252810466,
            "density_atomic": 0.07735482709922219,
            "volume": 51.70976589307406,
            "volume_molar": 7.785087221868477,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1976602824999999,
            "spacegroup": 15
        },
        {
            "id": "jvasp-78327",
            "created_at": "2022-09-04T14:37:09.316127Z",
            "updated_at": "2022-09-04T14:37:09.316154Z",
            "structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.792688587393915,
            "density_atomic": 0.10511621547022792,
            "volume": 9.513280092196908,
            "volume_molar": 5.729031180451557,
            "formula_full": "O1",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy_above_hull": 1.4596499999999997,
            "spacegroup": 123
        },
        {
            "id": "jvasp-25046",
            "created_at": "2022-09-04T14:37:42.619654Z",
            "updated_at": "2022-09-04T14:37:42.619666Z",
            "structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.195687569838638,
            "density_atomic": 0.03298802126878772,
            "volume": 30.314034050480323,
            "volume_molar": 18.255538005542544,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0189926,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14592",
            "created_at": "2022-09-04T14:35:50.396499Z",
            "updated_at": "2022-09-04T14:35:50.396531Z",
            "structure_string": "Te4\n1.0\n0.000000 3.205512 -0.020231\n9.095074 0.000000 0.000000\n0.000000 -0.026679 -4.537158\nTe\n4\ndirect\n0.499904 0.760074 0.488578 Te\n0.500095 0.260075 0.511423 Te\n0.500184 0.009925 0.004290 Te\n0.499815 0.509925 0.995710 Te\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.407020286200382,
            "density_atomic": 0.030238227295460805,
            "volume": 132.28288685429843,
            "volume_molar": 19.91565411939347,
            "formula_full": "Te4",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0383299999999999,
            "spacegroup": 51
        },
        {
            "id": "jvasp-14587",
            "created_at": "2022-09-04T14:35:50.497996Z",
            "updated_at": "2022-09-04T14:35:50.498019Z",
            "structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.625273898652646,
            "density_atomic": 0.04597082040427815,
            "volume": 21.752929166931676,
            "volume_molar": 13.09992013855721,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1742429999999997,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78348",
            "created_at": "2022-09-04T14:37:13.042677Z",
            "updated_at": "2022-09-04T14:37:13.042693Z",
            "structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.895771625306497,
            "density_atomic": 0.03498214757877235,
            "volume": 57.17201882750125,
            "volume_molar": 17.214897245629135,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0225217,
            "spacegroup": 141
        },
        {
            "id": "jvasp-14840",
            "created_at": "2022-09-04T14:35:41.480343Z",
            "updated_at": "2022-09-04T14:35:41.480364Z",
            "structure_string": "Mg2\n1.0\n1.589411 -2.752940 -0.000000\n1.589411 2.752940 0.000000\n0.000000 0.000000 5.170851\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7838147012331236,
            "density_atomic": 0.04419824408268074,
            "volume": 45.250666435043016,
            "volume_molar": 13.625294137781822,
            "formula_full": "Mg2",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25098",
            "created_at": "2022-09-04T14:37:46.515383Z",
            "updated_at": "2022-09-04T14:37:46.515411Z",
            "structure_string": "La1\n1.0\n3.419310 0.000000 -1.208908\n-1.709655 2.961209 -1.208908\n-0.000000 -0.000000 3.626725\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.2812529442097125,
            "density_atomic": 0.027231893310081575,
            "volume": 36.72164798140524,
            "volume_molar": 22.114293308319223,
            "formula_full": "La1",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1321699999999999,
            "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-105707",
            "created_at": "2022-09-04T14:35:41.093186Z",
            "updated_at": "2022-09-04T14:35:41.093216Z",
            "structure_string": "K2\n1.0\n4.206719 0.044601 -7.316262\n-0.261348 4.198830 -7.316262\n-0.041468 -0.044601 8.439340\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8866610920725901,
            "density_atomic": 0.013656854402165079,
            "volume": 146.4466077695704,
            "volume_molar": 44.09610429064313,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0617399999999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-14670",
            "created_at": "2022-09-04T14:35:57.220419Z",
            "updated_at": "2022-09-04T14:35:57.220440Z",
            "structure_string": "Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9650889391049566,
            "density_atomic": 0.06357794222420762,
            "volume": 15.728725482707505,
            "volume_molar": 9.472059883226354,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4286099999999999,
            "spacegroup": 191
        }
    ]
}