GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4628
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=4629",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4627",
    "results": [
        {
            "id": "jvasp-14839",
            "created_at": "2022-09-04T14:36:17.934452Z",
            "updated_at": "2022-09-04T14:36:17.934479Z",
            "structure_string": "Fe1\n1.0\n2.212832 0.000000 1.277579\n0.737610 2.086278 1.277579\n-0.000000 -0.000000 2.555158\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 7.861311602231528,
            "density_atomic": 0.08477379361307145,
            "volume": 11.796098267870931,
            "volume_molar": 7.103776418791094,
            "formula_full": "Fe1",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1861599999999992,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14829",
            "created_at": "2022-09-04T14:36:35.615993Z",
            "updated_at": "2022-09-04T14:36:35.616017Z",
            "structure_string": "Cr1\n1.0\n2.319103 0.000000 -0.819927\n-1.159552 2.008403 -0.819927\n-0.000000 -0.000000 2.459781\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.536201919156596,
            "density_atomic": 0.08728360159440213,
            "volume": 11.456905784512612,
            "volume_molar": 6.899509930839318,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 3.0000000000640625e-05,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78474",
            "created_at": "2022-09-04T14:36:35.890806Z",
            "updated_at": "2022-09-04T14:36:35.890819Z",
            "structure_string": "Ba2\n1.0\n-0.000000 -0.000000 3.775551\n5.847239 3.375905 0.000000\n-5.847239 3.375905 -0.000000\nBa\n2\ndirect\n0.500000 0.333334 0.666668 Ba\n0.500000 0.666668 0.333334 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.0597336779226367,
            "density_atomic": 0.013417716037582052,
            "volume": 149.05666466618794,
            "volume_molar": 44.88201079179511,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7594799999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-7645",
            "created_at": "2022-09-04T14:36:35.291951Z",
            "updated_at": "2022-09-04T14:36:35.291977Z",
            "structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.113931939866998,
            "density_atomic": 0.03481086250549375,
            "volume": 28.72666541491705,
            "volume_molar": 17.29960226940543,
            "formula_full": "Lu1",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14646,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14807",
            "created_at": "2022-09-04T14:36:16.643802Z",
            "updated_at": "2022-09-04T14:36:16.643828Z",
            "structure_string": "Pa1\n1.0\n3.132707 -0.019805 -0.809439\n-1.882938 2.503756 -0.809439\n0.009964 0.019805 3.235575\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.128851980043246,
            "density_atomic": 0.039434600457950574,
            "volume": 25.358441277129405,
            "volume_molar": 15.271210282506743,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1115399999999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-7406",
            "created_at": "2022-09-04T14:36:31.839691Z",
            "updated_at": "2022-09-04T14:36:31.839711Z",
            "structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.0002092154683486005,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 2.51648,
            "spacegroup": 221
        },
        {
            "id": "jvasp-91464",
            "created_at": "2022-09-04T14:36:17.181801Z",
            "updated_at": "2022-09-04T14:36:17.181829Z",
            "structure_string": "S48\n1.0\n10.629922 0.000000 -1.029959\n0.000000 10.728269 0.000000\n0.023315 0.000000 10.868691\nS\n48\ndirect\n0.780320 0.692397 0.722562 S\n0.784318 0.388972 0.035992 S\n0.046612 0.194227 0.173437 S\n0.290790 0.441382 0.053575 S\n0.962758 0.087810 0.545823 S\n0.324317 0.474824 0.409121 S\n0.454129 0.675697 0.624296 S\n0.574456 0.659332 0.978408 S\n0.752233 0.812024 0.339626 S\n0.425543 0.159332 0.021592 S\n0.731340 0.636454 0.261633 S\n0.758697 0.518049 0.641986 S\n0.737266 0.028289 0.117113 S\n0.171651 0.796031 0.659825 S\n0.763486 0.301984 0.865177 S\n0.925621 0.667751 0.010881 S\n0.445792 0.132927 0.835849 S\n0.460559 0.344772 0.063071 S\n0.675682 0.974824 0.590879 S\n0.543208 0.113772 0.555816 S\n0.828348 0.296031 0.340175 S\n0.648438 0.339697 0.381761 S\n0.037241 0.587810 0.454177 S\n0.554207 0.632928 0.164150 S\n0.946694 0.275571 0.501649 S\n0.043966 0.981745 0.947264 S\n0.219679 0.192397 0.277437 S\n0.353708 0.910087 0.254402 S\n0.539440 0.844772 0.936929 S\n0.268660 0.136454 0.738367 S\n0.140153 0.421235 0.767567 S\n0.236513 0.801984 0.134823 S\n0.241302 0.018049 0.358014 S\n0.159278 0.548662 0.322060 S\n0.709209 0.941382 0.946425 S\n0.247766 0.312024 0.660374 S\n0.956034 0.481745 0.052735 S\n0.262733 0.528289 0.882887 S\n0.859846 0.921236 0.232433 S\n0.953387 0.694227 0.826563 S\n0.074379 0.167751 -0.010881 S\n0.840721 0.048662 0.677940 S\n0.053306 0.775571 0.498351 S\n0.456791 0.613772 0.444184 S\n0.646292 0.410087 0.745598 S\n0.351561 0.839697 0.618239 S\n0.545870 0.175697 0.375704 S\n0.215681 0.888972 0.964008 S\n",
            "nsites": 48,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0615522512850317,
            "density_atomic": 0.038718097132773105,
            "volume": 1239.730347165491,
            "volume_molar": 15.553813864738027,
            "formula_full": "S48",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0026800000000002,
            "spacegroup": 4
        },
        {
            "id": "jvasp-79655",
            "created_at": "2022-09-04T14:36:42.872696Z",
            "updated_at": "2022-09-04T14:36:42.872718Z",
            "structure_string": "Ga4\n1.0\n3.877929 2.332415 0.000000\n-3.877929 2.332415 0.000000\n0.000000 0.000000 4.674611\nGa\n4\ndirect\n0.008541 0.334174 0.250000 Ga\n0.665824 0.991457 0.750000 Ga\n0.991457 0.665824 0.750000 Ga\n0.334174 0.008541 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.476511483543049,
            "density_atomic": 0.04730192768390626,
            "volume": 84.56314987266232,
            "volume_molar": 12.731279791053714,
            "formula_full": "Ga4",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0083423249999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-14658",
            "created_at": "2022-09-04T14:36:13.666039Z",
            "updated_at": "2022-09-04T14:36:13.666072Z",
            "structure_string": "Ge2\n1.0\n3.526197 0.000000 2.035851\n1.175399 3.324530 2.035851\n-0.000000 -0.000000 4.071702\nGe\n2\ndirect\n0.875001 0.875000 0.874999 Ge\n0.125000 0.125000 0.125000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.054080039683535,
            "density_atomic": 0.041900304820758245,
            "volume": 47.732349646515225,
            "volume_molar": 14.372546418842548,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14597",
            "created_at": "2022-09-04T14:36:39.245053Z",
            "updated_at": "2022-09-04T14:36:39.245086Z",
            "structure_string": "Mg1\n1.0\n2.905405 0.000000 -1.027216\n-1.452703 2.516155 -1.027216\n0.000000 -0.000000 3.081648\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7915033401212823,
            "density_atomic": 0.04438874836432362,
            "volume": 22.52823151922269,
            "volume_molar": 13.566818128262769,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0322799999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14622",
            "created_at": "2022-09-04T14:36:16.501085Z",
            "updated_at": "2022-09-04T14:36:16.501109Z",
            "structure_string": "Ga4\n1.0\n4.487957 0.032555 0.000000\n-2.143872 3.942921 -0.000000\n0.000000 -0.000000 4.559327\nGa\n4\ndirect\n0.156112 0.843888 0.913911 Ga\n0.343888 0.656111 0.413910 Ga\n0.843888 0.156111 0.086090 Ga\n0.656112 0.343887 0.586090 Ga\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.717525507133453,
            "density_atomic": 0.04938362292894297,
            "volume": 80.99851251811786,
            "volume_molar": 12.194611093368197,
            "formula_full": "Ga4",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy_above_hull": 2.3250000000807347e-06,
            "spacegroup": 64
        },
        {
            "id": "jvasp-99755",
            "created_at": "2022-09-04T14:36:17.587716Z",
            "updated_at": "2022-09-04T14:36:17.587740Z",
            "structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.632418973878389,
            "density_atomic": 0.02452881092716125,
            "volume": 163.07353878172378,
            "volume_molar": 24.551295119371492,
            "formula_full": "Ca4",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00456042,
            "spacegroup": 194
        }
    ]
}