GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4588
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=-formula_anonymous&page=4589",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4587",
    "results": [
        {
            "id": "jvasp-25353",
            "created_at": "2022-09-04T14:37:45.658791Z",
            "updated_at": "2022-09-04T14:37:45.658813Z",
            "structure_string": "Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 0.000000 2.740078\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.714710272787535,
            "density_atomic": 0.06874259678838014,
            "volume": 14.547021013454561,
            "volume_molar": 8.760420818170124,
            "formula_full": "Os1",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 0.134805,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25321",
            "created_at": "2022-09-04T14:37:46.250047Z",
            "updated_at": "2022-09-04T14:37:46.250085Z",
            "structure_string": "Np4\n1.0\n3.460993 -0.000000 0.000000\n0.000000 4.642146 -0.000000\n-0.000000 0.000000 4.642146\nNp\n4\ndirect\n-0.000000 0.250000 0.750001 Np\n-0.000000 0.750001 0.250000 Np\n0.682161 0.250000 0.250000 Np\n0.317838 0.750001 0.750001 Np\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 21.106640995231068,
            "density_atomic": 0.05363171438311962,
            "volume": 74.5827360920423,
            "volume_molar": 11.228693375305275,
            "formula_full": "Np4",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0782100000000003,
            "spacegroup": 129
        },
        {
            "id": "jvasp-961",
            "created_at": "2022-09-04T14:37:42.794515Z",
            "updated_at": "2022-09-04T14:37:42.794528Z",
            "structure_string": "Pb1\n1.0\n3.069878 0.000002 1.772397\n1.023294 2.894308 1.772397\n0.000002 0.000001 3.544790\nPb\n1\ndirect\n-0.000000 0.000000 0.000000 Pb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.924027044534594,
            "density_atomic": 0.03175001377942488,
            "volume": 31.496049322915095,
            "volume_molar": 18.96736424064974,
            "formula_full": "Pb1",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy_above_hull": 8.200000000124774e-07,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25212",
            "created_at": "2022-09-04T14:38:01.248571Z",
            "updated_at": "2022-09-04T14:38:01.248597Z",
            "structure_string": "Li8\n1.0\n5.566059 0.000000 -1.967900\n-2.783031 4.820350 -1.967900\n0.000000 0.000000 5.903700\nLi\n8\ndirect\n0.501531 0.500000 0.000000 Li\n0.000000 0.501531 0.500000 Li\n0.500000 -0.000000 0.001531 Li\n0.000000 0.001531 0.500000 Li\n0.001531 0.500000 0.000000 Li\n0.500000 -0.000000 0.501531 Li\n-0.001531 -0.001531 -0.001531 Li\n0.498469 0.498469 0.498469 Li\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5821172511715975,
            "density_atomic": 0.05050557594858223,
            "volume": 158.3983520580874,
            "volume_molar": 11.923714653072974,
            "formula_full": "Li8",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00155,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25141",
            "created_at": "2022-09-04T14:37:36.718147Z",
            "updated_at": "2022-09-04T14:37:36.718156Z",
            "structure_string": "Ge8\n1.0\n5.763316 -0.000694 -2.094090\n-2.988720 4.927814 -2.094092\n-0.000391 -0.000692 6.131967\nGe\n8\ndirect\n0.285169 0.285168 0.285169 Ge\n0.714833 0.714832 0.714833 Ge\n0.468698 0.971876 0.276571 Ge\n0.276572 0.468698 0.971877 Ge\n0.971877 0.276572 0.468699 Ge\n0.531303 0.028125 0.723430 Ge\n0.723430 0.531302 0.028124 Ge\n0.028124 0.723429 0.531302 Ge\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.541939580225404,
            "density_atomic": 0.04594485166171001,
            "volume": 174.1217940783368,
            "volume_molar": 13.107324416543483,
            "formula_full": "Ge8",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.13881,
            "spacegroup": 148
        },
        {
            "id": "jvasp-25174",
            "created_at": "2022-09-04T14:37:43.444234Z",
            "updated_at": "2022-09-04T14:37:43.444265Z",
            "structure_string": "Si1\n1.0\n2.692732 0.000000 -0.000000\n-1.346365 2.331974 -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": 2.9650936843835383,
            "density_atomic": 0.06357804397327947,
            "volume": 15.72870031075947,
            "volume_molar": 9.472044724324928,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4285999999999998,
            "spacegroup": 191
        },
        {
            "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
        },
        {
            "id": "jvasp-25070",
            "created_at": "2022-09-04T14:37:47.437420Z",
            "updated_at": "2022-09-04T14:37:47.437438Z",
            "structure_string": "Ni2\n1.0\n2.486058 -0.000000 -0.000000\n-1.243029 2.152989 -0.000000\n0.000000 -0.000000 4.076149\nNi\n2\ndirect\n0.333333 0.666667 0.250000 Ni\n0.666668 0.333333 0.750000 Ni\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ni"
            ],
            "chemical_system": "Ni",
            "density": 8.934396926502176,
            "density_atomic": 0.09166992526536384,
            "volume": 21.817406245401088,
            "volume_molar": 6.569374571395423,
            "formula_full": "Ni2",
            "formula_reduced": "Ni",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0243923999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25133",
            "created_at": "2022-09-04T14:37:42.651310Z",
            "updated_at": "2022-09-04T14:37:42.651322Z",
            "structure_string": "Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.791507741387995,
            "density_atomic": 0.044388857416155246,
            "volume": 22.528176173240535,
            "volume_molar": 13.566784798133265,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0322799999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-934",
            "created_at": "2022-09-04T14:37:47.325221Z",
            "updated_at": "2022-09-04T14:37:47.325243Z",
            "structure_string": "Nb1\n1.0\n2.710013 -0.000000 -0.958134\n-1.355006 2.346940 -0.958134\n-0.000000 -0.000000 2.874403\nNb\n1\ndirect\n-0.000000 -0.000000 -0.000000 Nb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nb"
            ],
            "chemical_system": "Nb",
            "density": 8.43866249246351,
            "density_atomic": 0.054698948956260686,
            "volume": 18.2818869298501,
            "volume_molar": 11.009609644996154,
            "formula_full": "Nb1",
            "formula_reduced": "Nb",
            "formula_anonymous": "A",
            "energy_above_hull": 5.999999999062311e-07,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25084",
            "created_at": "2022-09-04T14:37:44.226984Z",
            "updated_at": "2022-09-04T14:37:44.227000Z",
            "structure_string": "W8\n1.0\n5.081957 0.000000 -0.000000\n0.000000 5.081957 0.000000\n-0.000000 0.000000 5.081957\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.60741902437164,
            "density_atomic": 0.06095327272834652,
            "volume": 131.24807974879377,
            "volume_molar": 9.87993013408677,
            "formula_full": "W8",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6537699999999997,
            "spacegroup": 223
        },
        {
            "id": "jvasp-78365",
            "created_at": "2022-09-04T14:38:01.300234Z",
            "updated_at": "2022-09-04T14:38:01.300255Z",
            "structure_string": "Pb2\n1.0\n-1.745203 -3.022781 -0.000000\n1.745203 -3.022781 -0.000000\n0.000000 -2.015187 6.181638\nPb\n2\ndirect\n0.090824 0.090824 0.727531 Pb\n0.909177 0.909177 0.272469 Pb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.550733295730371,
            "density_atomic": 0.030665058421845744,
            "volume": 65.22081166410571,
            "volume_molar": 19.638445416134726,
            "formula_full": "Pb2",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06598082,
            "spacegroup": 166
        }
    ]
}