GET /third-parties/JarvisStructure/?format=api&ordering=elements
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=elements&page=2",
    "previous": null,
    "results": [
        {
            "id": "jvasp-15843",
            "created_at": "2022-09-04T14:38:20.084003Z",
            "updated_at": "2022-09-04T14:38:20.084024Z",
            "structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ac"
            ],
            "chemical_system": "Ac",
            "density": 8.40079448920145,
            "density_atomic": 0.02228668146576499,
            "volume": 44.86984756057647,
            "volume_molar": 27.021253788953413,
            "formula_full": "Ac1",
            "formula_reduced": "Ac",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0118099999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-810",
            "created_at": "2022-09-04T14:37:51.012847Z",
            "updated_at": "2022-09-04T14:37:51.012873Z",
            "structure_string": "Ac4\n1.0\n2.000926 -3.465707 0.000000\n2.000926 3.465707 0.000000\n0.000000 0.000000 12.936693\nAc\n4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.666668 0.333334 0.250000 Ac\n0.000000 0.000000 0.500000 Ac\n0.333334 0.666668 0.750000 Ac\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ac"
            ],
            "chemical_system": "Ac",
            "density": 8.40347296569168,
            "density_atomic": 0.022293787264202034,
            "volume": 179.42218397422985,
            "volume_molar": 27.012641183985714,
            "formula_full": "Ac4",
            "formula_reduced": "Ac",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00046,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25096",
            "created_at": "2022-09-04T14:37:46.702169Z",
            "updated_at": "2022-09-04T14:37:46.702194Z",
            "structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ac"
            ],
            "chemical_system": "Ac",
            "density": 8.40079448920145,
            "density_atomic": 0.02228668146576499,
            "volume": 44.86984756057647,
            "volume_molar": 27.021253788953413,
            "formula_full": "Ac1",
            "formula_reduced": "Ac",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0118099999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25121",
            "created_at": "2022-09-04T14:37:47.926488Z",
            "updated_at": "2022-09-04T14:37:47.926504Z",
            "structure_string": "Ag2\n1.0\n2.911337 0.000000 0.000000\n-1.455669 2.521292 0.000000\n-0.000000 -0.000000 4.785949\nAg\n2\ndirect\n0.333333 0.666666 0.250000 Ag\n0.666667 0.333333 0.750000 Ag\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.197385387608714,
            "density_atomic": 0.056930671142532134,
            "volume": 35.130448313050486,
            "volume_molar": 10.578025235154728,
            "formula_full": "Ag2",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0035999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25401",
            "created_at": "2022-09-04T14:38:29.926932Z",
            "updated_at": "2022-09-04T14:38:29.926962Z",
            "structure_string": "Ag3\n1.0\n1.455391 -2.520813 0.000000\n1.455391 2.520813 -0.000000\n0.000000 -1.680541 7.172096\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.222300 0.777701 0.333103 Ag\n0.777701 0.222300 0.666898 Ag\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.210978914019432,
            "density_atomic": 0.057006562025571264,
            "volume": 52.625520526115906,
            "volume_molar": 10.563943072551309,
            "formula_full": "Ag3",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0023099999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14606",
            "created_at": "2022-09-04T14:37:12.354530Z",
            "updated_at": "2022-09-04T14:37:12.354562Z",
            "structure_string": "Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.380999 1.458058\n0.000000 0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.215105687513557,
            "density_atomic": 0.05702960126315458,
            "volume": 17.53475349381542,
            "volume_molar": 10.559675373165826,
            "formula_full": "Ag1",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 2.740000000001075e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-813",
            "created_at": "2022-09-04T14:37:39.699996Z",
            "updated_at": "2022-09-04T14:37:39.700021Z",
            "structure_string": "Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.381000 1.458058\n0.000000 -0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.215101397254976,
            "density_atomic": 0.057029577311201105,
            "volume": 17.534760858267685,
            "volume_molar": 10.55967980814264,
            "formula_full": "Ag1",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16065",
            "created_at": "2022-09-04T14:36:41.238906Z",
            "updated_at": "2022-09-04T14:36:41.238944Z",
            "structure_string": "Ag4\n1.0\n1.456642 -2.522978 0.000000\n1.456642 2.522978 0.000000\n-0.000000 0.000000 9.545858\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333332 0.666666 0.750000 Ag\n0.666666 0.333332 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.211540486790826,
            "density_atomic": 0.05700969721302919,
            "volume": 70.16350192236816,
            "volume_molar": 10.56336211977579,
            "formula_full": "Ag4",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0016999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16261",
            "created_at": "2022-09-04T14:38:27.048031Z",
            "updated_at": "2022-09-04T14:38:27.048053Z",
            "structure_string": "Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.197384015655219,
            "density_atomic": 0.05693066348309492,
            "volume": 35.13045303949221,
            "volume_molar": 10.578026658319596,
            "formula_full": "Ag2",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0035999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25341",
            "created_at": "2022-09-04T14:37:50.630920Z",
            "updated_at": "2022-09-04T14:37:50.630945Z",
            "structure_string": "Ag4\n1.0\n2.913285 0.000000 0.000000\n-1.456643 2.522979 0.000000\n0.000000 -0.000000 9.545856\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666667 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.211535073683951,
            "density_atomic": 0.0570096669923603,
            "volume": 70.16353911584905,
            "volume_molar": 10.563367719385225,
            "formula_full": "Ag4",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0016999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-7148",
            "created_at": "2022-09-04T14:36:31.933399Z",
            "updated_at": "2022-09-04T14:36:31.933420Z",
            "structure_string": "Al1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nAl\n1\ndirect\n0.500000 0.500000 0.500000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 0.0056004873652844836,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy_above_hull": 3.3073928,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25408",
            "created_at": "2022-09-04T14:37:40.476545Z",
            "updated_at": "2022-09-04T14:37:40.476564Z",
            "structure_string": "Al1\n1.0\n1.631997 1.631997 1.631997\n1.631997 -1.631997 -1.631997\n-1.631997 1.631997 -1.631997\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.576901090052089,
            "density_atomic": 0.05751510810526558,
            "volume": 17.386735988912253,
            "volume_molar": 10.470537148218739,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0958928000000001,
            "spacegroup": 229
        }
    ]
}