GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4600
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=4601",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4599",
    "results": [
        {
            "id": "jvasp-25388",
            "created_at": "2022-09-04T14:37:56.707914Z",
            "updated_at": "2022-09-04T14:37:56.707944Z",
            "structure_string": "Rb2\n1.0\n4.953811 -0.000000 0.000000\n-2.476905 4.290126 -0.000000\n-0.000000 -0.000000 8.066340\nRb\n2\ndirect\n0.333334 0.666668 0.250001 Rb\n0.666667 0.333332 0.750001 Rb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.6557532407540902,
            "density_atomic": 0.01166659149187545,
            "volume": 171.42967604486614,
            "volume_molar": 51.6186819791692,
            "formula_full": "Rb2",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0296,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16083",
            "created_at": "2022-09-04T14:37:51.702116Z",
            "updated_at": "2022-09-04T14:37:51.702143Z",
            "structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 9.935683484719426,
            "density_atomic": 0.06236615021103301,
            "volume": 16.034339086447137,
            "volume_molar": 9.656104697215447,
            "formula_full": "Mo1",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4095300000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25266",
            "created_at": "2022-09-04T14:37:43.974835Z",
            "updated_at": "2022-09-04T14:37:43.974860Z",
            "structure_string": "K2\n1.0\n4.121801 0.957782 -1.769871\n0.977708 4.380592 -0.982992\n-1.362468 -0.038526 8.754539\nK\n2\ndirect\n0.081350 0.314856 0.756083 K\n0.929981 0.670083 0.256094 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9241669491843423,
            "density_atomic": 0.014234540774537976,
            "volume": 140.50330331537626,
            "volume_molar": 42.30653349050853,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0016499999999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-25277",
            "created_at": "2022-09-04T14:37:51.722939Z",
            "updated_at": "2022-09-04T14:37:51.722962Z",
            "structure_string": "O2\n1.0\n3.147342 -0.135353 -1.111865\n-1.752833 2.832899 -0.250170\n-0.030912 -0.021308 3.992323\nO\n2\ndirect\n0.138696 0.018394 0.157089 O\n0.861306 0.981607 0.842910 O\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.5405070405464107,
            "density_atomic": 0.0579843634333006,
            "volume": 34.49205754066093,
            "volume_molar": 10.385801280593977,
            "formula_full": "O2",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy_above_hull": 0.09131,
            "spacegroup": 12
        },
        {
            "id": "jvasp-25332",
            "created_at": "2022-09-04T14:37:57.836907Z",
            "updated_at": "2022-09-04T14:37:57.836933Z",
            "structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.2937176433566036,
            "density_atomic": 0.036074075498659715,
            "volume": 27.720738125004857,
            "volume_molar": 16.693818695987773,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2556099999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-816",
            "created_at": "2022-09-04T14:37:51.809139Z",
            "updated_at": "2022-09-04T14:37:51.809156Z",
            "structure_string": "Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.663309539467775,
            "density_atomic": 0.05944370029242287,
            "volume": 16.822640499845654,
            "volume_molar": 10.13083090449473,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy_above_hull": 2.8000000003025605e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25108",
            "created_at": "2022-09-04T14:37:49.933631Z",
            "updated_at": "2022-09-04T14:37:49.933649Z",
            "structure_string": "Ge2\n1.0\n3.009110 -0.000000 -0.000000\n-1.504556 2.605970 0.000000\n-0.000000 0.000000 5.060187\nGe\n2\ndirect\n0.333288 0.666578 0.250000 Ge\n0.666711 0.333422 0.750000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.079682313637192,
            "density_atomic": 0.05040294972667705,
            "volume": 39.680217345324316,
            "volume_molar": 11.94799271204683,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3668199999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-984",
            "created_at": "2022-09-04T14:37:57.774396Z",
            "updated_at": "2022-09-04T14:37:57.774422Z",
            "structure_string": "Rh1\n1.0\n2.346739 0.000000 1.354890\n0.782246 2.212526 1.354890\n0.000000 0.000000 2.709781\nRh\n1\ndirect\n-0.000000 0.000000 0.000000 Rh\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rh"
            ],
            "chemical_system": "Rh",
            "density": 12.145078256862298,
            "density_atomic": 0.07107430684396421,
            "volume": 14.069781956444395,
            "volume_molar": 8.473020740421633,
            "formula_full": "Rh1",
            "formula_reduced": "Rh",
            "formula_anonymous": "A",
            "energy_above_hull": 2.9999999999752447e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-993",
            "created_at": "2022-09-04T14:37:50.311825Z",
            "updated_at": "2022-09-04T14:37:50.311850Z",
            "structure_string": "Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 6.302282968844699,
            "density_atomic": 0.03117052822014561,
            "volume": 64.16317317033446,
            "volume_molar": 19.31998302200048,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0000000000065512e-05,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25350",
            "created_at": "2022-09-04T14:37:45.262123Z",
            "updated_at": "2022-09-04T14:37:45.262147Z",
            "structure_string": "Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.45830580010677,
            "density_atomic": 0.04540748050163918,
            "volume": 22.02280304814315,
            "volume_molar": 13.262441988567511,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0707329999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25064",
            "created_at": "2022-09-04T14:37:56.299556Z",
            "updated_at": "2022-09-04T14:37:56.299579Z",
            "structure_string": "Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.001701584528449,
            "density_atomic": 0.06436299680544148,
            "volume": 15.536877548179303,
            "volume_molar": 9.356526356601945,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6971699999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25284",
            "created_at": "2022-09-04T14:37:45.303813Z",
            "updated_at": "2022-09-04T14:37:45.303836Z",
            "structure_string": "Pa1\n1.0\n3.132700 -0.019804 -0.809437\n-1.882932 2.503751 -0.809437\n0.009964 0.019804 3.235568\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.12894750844211,
            "density_atomic": 0.03943484946060105,
            "volume": 25.35828115685061,
            "volume_molar": 15.271113855821001,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1115300000000001,
            "spacegroup": 139
        }
    ]
}