GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=4558
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=-volume&page=4559",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4557",
    "results": [
        {
            "id": "jvasp-18878",
            "created_at": "2022-09-04T14:36:07.696730Z",
            "updated_at": "2022-09-04T14:36:07.696756Z",
            "structure_string": "Co1 H1 O2\n1.0\n2.713262 -0.018585 3.758888\n1.201431 2.432838 3.758888\n-0.030136 -0.018585 4.635744\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.500002 H\n0.406904 0.406904 0.406906 O\n0.593095 0.593094 0.593097 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.911047617343736,
            "density_atomic": 0.12867105046757796,
            "volume": 31.087023735831742,
            "volume_molar": 4.680260818665996,
            "formula_full": "Co1 H1 O2",
            "formula_reduced": "CoHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3817719750000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-114686",
            "created_at": "2022-09-04T14:38:41.038246Z",
            "updated_at": "2022-09-04T14:38:41.038270Z",
            "structure_string": "H1 C1 S1\n1.0\n3.343348 -0.000000 -0.000000\n-1.671674 2.895425 0.000000\n-0.000000 -0.000000 3.211217\nH C S\n1 1 1\ndirect\n0.333333 0.666665 0.000000 H\n0.000000 0.000000 0.000000 C\n0.666667 0.333332 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 2.4082663254062435,
            "density_atomic": 0.0965067514790926,
            "volume": 31.085908022195994,
            "volume_molar": 6.240123792069249,
            "formula_full": "H1 C1 S1",
            "formula_reduced": "HCS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.74189,
            "spacegroup": 187
        },
        {
            "id": "jvasp-19723",
            "created_at": "2022-09-04T14:38:28.905906Z",
            "updated_at": "2022-09-04T14:38:28.905931Z",
            "structure_string": "Zr1 B2\n1.0\n1.586460 -2.747831 0.000000\n1.586460 2.747831 -0.000000\n-0.000000 0.000000 3.565367\nZr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "B"
            ],
            "chemical_system": "B-Zr",
            "density": 6.028119949597153,
            "density_atomic": 0.09650901281529718,
            "volume": 31.085179637486505,
            "volume_molar": 6.2399775775609845,
            "formula_full": "Zr1 B2",
            "formula_reduced": "ZrB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5881532222222225,
            "spacegroup": 191
        },
        {
            "id": "jvasp-36261",
            "created_at": "2022-09-04T14:36:37.105941Z",
            "updated_at": "2022-09-04T14:36:37.105966Z",
            "structure_string": "Mg1 Ni1 H1\n1.0\n3.093901 0.000000 0.000000\n0.000000 3.093901 0.000000\n0.000000 -0.000000 3.241276\nMg Ni H\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 Ni\n0.500000 0.500000 0.000000 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ni",
                "H"
            ],
            "chemical_system": "H-Mg-Ni",
            "density": 4.496062316240393,
            "density_atomic": 0.09669241682290218,
            "volume": 31.02621796593083,
            "volume_molar": 6.228141728042545,
            "formula_full": "Mg1 Ni1 H1",
            "formula_reduced": "MgNiH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7428138166666669,
            "spacegroup": 123
        },
        {
            "id": "jvasp-118494",
            "created_at": "2022-09-04T14:38:45.039286Z",
            "updated_at": "2022-09-04T14:38:45.039319Z",
            "structure_string": "Si1 H1 O1\n1.0\n4.714311 0.255811 0.000000\n-2.502874 2.228610 0.000000\n0.000000 0.000000 2.782581\nSi H O\n1 1 1\ndirect\n0.833343 0.666673 0.000000 Si\n0.333333 0.166677 0.000000 H\n-0.166676 0.166650 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Si",
            "density": 2.4141571921970177,
            "density_atomic": 0.09672307909549036,
            "volume": 31.016382315933456,
            "volume_molar": 6.226167339084202,
            "formula_full": "Si1 H1 O1",
            "formula_reduced": "SiHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1488040333333336,
            "spacegroup": 47
        },
        {
            "id": "jvasp-109814",
            "created_at": "2022-09-04T14:38:19.366670Z",
            "updated_at": "2022-09-04T14:38:19.366689Z",
            "structure_string": "Co1 H1 O2\n1.0\n2.731330 -0.002852 3.740451\n1.218248 2.444595 3.740451\n-0.004613 -0.002852 4.631536\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500002 0.499999 H\n0.406929 0.406931 0.406928 O\n0.593071 0.593073 0.593069 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.92495966790786,
            "density_atomic": 0.12903555073304518,
            "volume": 30.999208956571888,
            "volume_molar": 4.667039994628216,
            "formula_full": "Co1 H1 O2",
            "formula_reduced": "CoHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.379876975,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109213",
            "created_at": "2022-09-04T14:38:19.021595Z",
            "updated_at": "2022-09-04T14:38:19.021613Z",
            "structure_string": "Co1 H1 O2\n1.0\n2.861521 -0.018907 3.641096\n1.279180 2.380580 3.760030\n0.160742 -0.124936 4.626028\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.499999 0.500002 H\n0.406783 0.407014 0.407011 O\n0.593217 0.592983 0.592993 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 4.9276378761815645,
            "density_atomic": 0.1291057206639437,
            "volume": 30.982360653187605,
            "volume_molar": 4.664503423264533,
            "formula_full": "Co1 H1 O2",
            "formula_reduced": "CoHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3794169750000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78351",
            "created_at": "2022-09-04T14:37:56.719161Z",
            "updated_at": "2022-09-04T14:37:56.719180Z",
            "structure_string": "Ti1 Pd1\n1.0\n2.830542 0.000000 0.000000\n0.000000 2.830542 0.000000\n0.000000 0.000000 3.865629\nTi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Pd"
            ],
            "chemical_system": "Pd-Ti",
            "density": 8.272162449605233,
            "density_atomic": 0.0645759223762527,
            "volume": 30.971295901078516,
            "volume_molar": 9.325675171795293,
            "formula_full": "Ti1 Pd1",
            "formula_reduced": "TiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.558727016666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-36527",
            "created_at": "2022-09-04T14:37:39.961195Z",
            "updated_at": "2022-09-04T14:37:39.961221Z",
            "structure_string": "Ti1 Zn1\n1.0\n3.139769 0.000000 -0.000000\n0.000000 3.139769 0.000000\n-0.000000 -0.000000 3.139769\nTi Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Zn"
            ],
            "chemical_system": "Ti-Zn",
            "density": 6.077065407085477,
            "density_atomic": 0.06461552897673392,
            "volume": 30.952311799848285,
            "volume_molar": 9.319958925304766,
            "formula_full": "Ti1 Zn1",
            "formula_reduced": "TiZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8357611111111114,
            "spacegroup": 221
        },
        {
            "id": "jvasp-118456",
            "created_at": "2022-09-04T14:38:44.793703Z",
            "updated_at": "2022-09-04T14:38:44.793728Z",
            "structure_string": "Li2 H1 N1\n1.0\n3.581892 -0.000000 0.000000\n-1.790946 3.102010 0.000000\n-0.000000 0.000000 2.783514\nLi H N\n2 1 1\ndirect\n0.333333 0.666667 0.000000 Li\n0.666666 0.333334 0.000000 Li\n0.000000 0.000000 0.499999 H\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "N"
            ],
            "chemical_system": "H-Li-N",
            "density": 1.5514841900960048,
            "density_atomic": 0.12933346136992496,
            "volume": 30.927804433835057,
            "volume_molar": 4.656289792457671,
            "formula_full": "Li2 H1 N1",
            "formula_reduced": "Li2HN",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2158458125,
            "spacegroup": 191
        },
        {
            "id": "jvasp-71519",
            "created_at": "2022-09-04T14:36:01.747680Z",
            "updated_at": "2022-09-04T14:36:01.747719Z",
            "structure_string": "Be1 Cr1 Ni1\n1.0\n1.227591 -2.126251 -0.000000\n1.227591 2.126251 0.000000\n-0.000000 -0.000000 5.923586\nBe Cr Ni\n1 1 1\ndirect\n0.000000 0.000000 0.010288 Be\n0.333333 0.666666 0.670203 Cr\n0.666666 0.333333 0.319510 Ni\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Ni"
            ],
            "chemical_system": "Be-Cr-Ni",
            "density": 6.427860309800218,
            "density_atomic": 0.09701487632716296,
            "volume": 30.92309255627054,
            "volume_molar": 6.207440536945646,
            "formula_full": "Be1 Cr1 Ni1",
            "formula_reduced": "BeCrNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.289571966666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-120367",
            "created_at": "2022-09-04T14:38:48.452558Z",
            "updated_at": "2022-09-04T14:38:48.452583Z",
            "structure_string": "As1 C1\n1.0\n3.311293 -0.000000 0.000000\n-1.655647 2.867664 -0.000000\n-0.000000 -0.000000 3.255885\nAs C\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333331 0.666665 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "As",
                "C"
            ],
            "chemical_system": "As-C",
            "density": 4.669123219658097,
            "density_atomic": 0.06468968902072643,
            "volume": 30.916828172712414,
            "volume_molar": 9.309274555440387,
            "formula_full": "As1 C1",
            "formula_reduced": "AsC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.582535875,
            "spacegroup": 187
        }
    ]
}