GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=41
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=42",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=40",
    "results": [
        {
            "id": "jvasp-25251",
            "created_at": "2022-09-04T14:38:29.816336Z",
            "updated_at": "2022-09-04T14:38:29.816380Z",
            "structure_string": "H2\n1.0\n5.099130 -0.000000 -0.000000\n-2.549565 4.415975 0.000000\n0.000000 -0.000000 4.217894\nH\n2\ndirect\n0.333334 0.666668 0.250000 H\n0.666668 0.333333 0.749999 H\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.035244830152457274,
            "density_atomic": 0.021057734420078456,
            "volume": 94.97697900933773,
            "volume_molar": 28.598236827689856,
            "formula_full": "H2",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 2.51245,
            "spacegroup": 194
        },
        {
            "id": "jvasp-907",
            "created_at": "2022-09-04T14:37:49.640293Z",
            "updated_at": "2022-09-04T14:37:49.640311Z",
            "structure_string": "Kr1\n1.0\n3.440217 -0.000000 1.986210\n1.146739 3.243468 1.986210\n0.000000 -0.000000 3.972420\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.1392950555732795,
            "density_atomic": 0.02256053452154893,
            "volume": 44.325190923328506,
            "volume_molar": 26.693253895415864,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002900000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25162",
            "created_at": "2022-09-04T14:37:46.884701Z",
            "updated_at": "2022-09-04T14:37:46.884717Z",
            "structure_string": "Be1\n1.0\n2.041585 -0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.9145627710479485,
            "density_atomic": 0.12793534912067733,
            "volume": 7.8164479705818595,
            "volume_molar": 4.7071749922060295,
            "formula_full": "Be1",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1078399999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-837",
            "created_at": "2022-09-04T14:37:48.422719Z",
            "updated_at": "2022-09-04T14:37:48.422732Z",
            "structure_string": "Bi2\n1.0\n4.043929 0.013912 2.626676\n1.433104 3.781504 2.626676\n0.020077 0.013912 4.822073\nBi\n2\ndirect\n0.234564 0.234563 0.234564 Bi\n0.765437 0.765435 0.765437 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.462092223215686,
            "density_atomic": 0.02726669643277455,
            "volume": 73.34955317858021,
            "volume_molar": 22.08606669622577,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 4.300000000068138e-06,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25047",
            "created_at": "2022-09-04T14:37:48.582052Z",
            "updated_at": "2022-09-04T14:37:48.582078Z",
            "structure_string": "P2\n1.0\n3.169606 0.071578 2.161559\n1.179744 2.942741 2.161559\n0.103279 0.071578 3.835111\nP\n2\ndirect\n0.225520 0.225520 0.225520 P\n0.774480 0.774481 0.774480 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.981747867277764,
            "density_atomic": 0.05797327871823216,
            "volume": 34.49865255544043,
            "volume_molar": 10.387787085959799,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.05275,
            "spacegroup": 166
        },
        {
            "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-25234",
            "created_at": "2022-09-04T14:38:30.377319Z",
            "updated_at": "2022-09-04T14:38:30.377343Z",
            "structure_string": "Bi2\n1.0\n3.267480 0.000000 -0.256784\n0.000000 3.277089 0.000000\n0.516334 0.000000 6.534696\nBi\n2\ndirect\n0.003528 0.000000 0.249979 Bi\n0.996470 0.000000 0.750022 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.85756501432915,
            "density_atomic": 0.0284063214003114,
            "volume": 70.40686373343911,
            "volume_molar": 21.20000219364547,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0371543,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109496",
            "created_at": "2022-09-04T14:38:17.175558Z",
            "updated_at": "2022-09-04T14:38:17.175583Z",
            "structure_string": "Rb8\n1.0\n11.743670 -0.107381 3.591959\n9.235135 7.255178 3.591959\n0.220396 0.075092 7.801862\nRb\n8\ndirect\n0.187556 0.687452 0.562538 Rb\n0.312549 0.812444 0.937462 Rb\n0.562346 0.062628 0.687424 Rb\n0.812444 0.312549 0.437462 Rb\n0.437654 0.937372 0.312575 Rb\n0.937372 0.437654 0.812575 Rb\n0.687451 0.187556 0.062538 Rb\n0.062628 0.562346 0.187425 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.7048550356953074,
            "density_atomic": 0.012012567310612862,
            "volume": 665.9692131699575,
            "volume_molar": 50.13200429419913,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16237",
            "created_at": "2022-09-04T14:38:00.031390Z",
            "updated_at": "2022-09-04T14:38:00.031411Z",
            "structure_string": "Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370270569198707,
            "density_atomic": 0.06512045160321313,
            "volume": 30.712317724487608,
            "volume_molar": 9.247695020135364,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958600000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25213",
            "created_at": "2022-09-04T14:38:06.226235Z",
            "updated_at": "2022-09-04T14:38:06.226267Z",
            "structure_string": "Kr2\n1.0\n3.971785 0.000000 -0.000000\n-1.985893 3.439667 0.000000\n0.000000 0.000000 6.476293\nKr\n2\ndirect\n0.333333 0.666668 0.250000 Kr\n0.666667 0.333333 0.750000 Kr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.14545970953371,
            "density_atomic": 0.02260483678878589,
            "volume": 88.47663969828734,
            "volume_molar": 26.64093891174452,
            "formula_full": "Kr2",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy_above_hull": 3.450000000126962e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25418",
            "created_at": "2022-09-04T14:38:30.305516Z",
            "updated_at": "2022-09-04T14:38:30.305532Z",
            "structure_string": "Y1\n1.0\n3.075029 -0.000000 1.775369\n1.025010 2.899165 1.775369\n-0.000000 -0.000000 3.550738\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Y"
            ],
            "chemical_system": "Y",
            "density": 4.6637864792120025,
            "density_atomic": 0.03159069809478837,
            "volume": 31.65488768242743,
            "volume_molar": 19.063018936556816,
            "formula_full": "Y1",
            "formula_reduced": "Y",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0192099999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-952",
            "created_at": "2022-09-04T14:38:08.211766Z",
            "updated_at": "2022-09-04T14:38:08.211800Z",
            "structure_string": "Os2\n1.0\n1.384088 -2.397311 0.000000\n1.384088 2.397311 0.000000\n0.000000 0.000000 4.367962\nOs\n2\ndirect\n0.666668 0.333334 0.750000 Os\n0.333334 0.666668 0.250000 Os\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.795215748597688,
            "density_atomic": 0.0689974542280306,
            "volume": 28.986576713253413,
            "volume_molar": 8.728062255887512,
            "formula_full": "Os2",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 5.00000000069889e-06,
            "spacegroup": 194
        }
    ]
}