GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=932
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=nsites&page=933",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=931",
    "results": [
        {
            "id": "jvasp-79993",
            "created_at": "2022-09-04T14:37:04.949530Z",
            "updated_at": "2022-09-04T14:37:04.949550Z",
            "structure_string": "Ho1 Ga1 Rh2\n1.0\n0.000000 3.213161 3.213161\n3.213161 0.000000 3.213161\n3.213161 3.213161 0.000000\nHo Ga Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ga",
                "Rh"
            ],
            "chemical_system": "Ga-Ho-Rh",
            "density": 11.02382663281309,
            "density_atomic": 0.0602882301291321,
            "volume": 66.34794206816738,
            "volume_molar": 9.988916156770738,
            "formula_full": "Ho1 Ga1 Rh2",
            "formula_reduced": "HoGaRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.472800972916667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35670",
            "created_at": "2022-09-04T14:37:30.605714Z",
            "updated_at": "2022-09-04T14:37:30.605735Z",
            "structure_string": "Ti2 Ag2\n1.0\n2.899383 -0.000000 -0.000000\n-0.000000 2.899383 0.000000\n-0.000000 0.000000 8.192514\nTi Ag\n2 2\ndirect\n0.499999 0.000000 0.884680 Ti\n0.000000 0.499999 0.115320 Ti\n0.499999 0.000000 0.370815 Ag\n0.000000 0.499999 0.629185 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Ag"
            ],
            "chemical_system": "Ag-Ti",
            "density": 7.509958022874075,
            "density_atomic": 0.0580806706911066,
            "volume": 68.86972812819955,
            "volume_molar": 10.368579922273726,
            "formula_full": "Ti2 Ag2",
            "formula_reduced": "TiAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1468977966666667,
            "spacegroup": 129
        },
        {
            "id": "jvasp-42860",
            "created_at": "2022-09-04T14:37:08.251048Z",
            "updated_at": "2022-09-04T14:37:08.251074Z",
            "structure_string": "Pr2 Zn1 Ir1\n1.0\n0.000000 3.625590 3.625590\n3.625590 -0.000000 3.625590\n3.625590 3.625590 0.000000\nPr Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Zn",
                "Ir"
            ],
            "chemical_system": "Ir-Pr-Zn",
            "density": 9.397822197222105,
            "density_atomic": 0.04196564714543142,
            "volume": 95.31605663408575,
            "volume_molar": 14.350167743464906,
            "formula_full": "Pr2 Zn1 Ir1",
            "formula_reduced": "Pr2ZnIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4738503,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36162",
            "created_at": "2022-09-04T14:37:30.557533Z",
            "updated_at": "2022-09-04T14:37:30.557556Z",
            "structure_string": "Cr1 Ni3\n1.0\n2.804555 2.804555 0.000000\n2.804555 0.000000 -2.804555\n0.000000 2.804555 -2.804555\nCr Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Ni\n0.749999 0.749999 0.749999 Ni\n0.499999 0.499999 0.499999 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ni"
            ],
            "chemical_system": "Cr-Ni",
            "density": 8.584349216546446,
            "density_atomic": 0.09066467551938279,
            "volume": 44.118615955834514,
            "volume_molar": 6.642212885560435,
            "formula_full": "Cr1 Ni3",
            "formula_reduced": "CrNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.0029036500000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41769",
            "created_at": "2022-09-04T14:37:30.746458Z",
            "updated_at": "2022-09-04T14:37:30.746470Z",
            "structure_string": "Sc2 Tl1 Cd1\n1.0\n-0.000000 3.546951 3.546951\n3.546951 0.000000 3.546951\n3.546951 3.546951 0.000000\nSc Tl Cd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 Tl\n0.250001 0.250001 0.250001 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tl",
                "Cd"
            ],
            "chemical_system": "Cd-Sc-Tl",
            "density": 7.567183178573531,
            "density_atomic": 0.04481923392313833,
            "volume": 89.24739782165184,
            "volume_molar": 13.43650980364262,
            "formula_full": "Sc2 Tl1 Cd1",
            "formula_reduced": "Sc2TlCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5868307124999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36183",
            "created_at": "2022-09-04T14:37:08.477768Z",
            "updated_at": "2022-09-04T14:37:08.477793Z",
            "structure_string": "Bi2 Pd2\n1.0\n4.319307 0.000000 0.000000\n-2.159654 3.740793 0.000000\n0.000000 -0.000000 5.766289\nBi Pd\n2 2\ndirect\n0.333333 0.666663 0.250000 Bi\n0.666668 0.333337 0.750000 Bi\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.242610841533514,
            "density_atomic": 0.04293246617379949,
            "volume": 93.16958368539031,
            "volume_molar": 14.027008687600501,
            "formula_full": "Bi2 Pd2",
            "formula_reduced": "BiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7066750000000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41963",
            "created_at": "2022-09-04T14:37:30.519855Z",
            "updated_at": "2022-09-04T14:37:30.519873Z",
            "structure_string": "Ac2 Ga1 Cu1\n1.0\n0.000000 3.865084 3.865084\n3.865084 -0.000000 3.865084\n3.865084 3.865084 0.000000\nAc Ga Cu\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.749999 0.749999 0.749999 Ga\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Ac-Cu-Ga",
            "density": 8.444605535070783,
            "density_atomic": 0.03463803007646966,
            "volume": 115.48000827902983,
            "volume_molar": 17.385921620557077,
            "formula_full": "Ac2 Ga1 Cu1",
            "formula_reduced": "Ac2GaCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.07420569375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79382",
            "created_at": "2022-09-04T14:37:16.232932Z",
            "updated_at": "2022-09-04T14:37:16.232957Z",
            "structure_string": "Yb1 Tm1 Hg2\n1.0\n0.000000 3.660716 3.660716\n3.660716 -0.000000 3.660716\n3.660716 3.660716 0.000000\nYb Tm Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500002 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tm",
                "Hg"
            ],
            "chemical_system": "Hg-Tm-Yb",
            "density": 12.577662353810965,
            "density_atomic": 0.04076917126128006,
            "volume": 98.11335075625986,
            "volume_molar": 14.771310217236234,
            "formula_full": "Yb1 Tm1 Hg2",
            "formula_reduced": "YbTmHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-58383",
            "created_at": "2022-09-04T14:37:30.461438Z",
            "updated_at": "2022-09-04T14:37:30.461467Z",
            "structure_string": "Al1 F3\n1.0\n3.627095 -0.000000 0.000000\n0.000000 3.627095 0.000000\n-0.000000 -0.000000 3.627095\nAl F\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.499999 F\n0.000000 0.499999 0.000000 F\n0.499999 0.000000 0.000000 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "F"
            ],
            "chemical_system": "Al-F",
            "density": 2.9223441483301116,
            "density_atomic": 0.08382686014264129,
            "volume": 47.71740219296689,
            "volume_molar": 7.184022817689482,
            "formula_full": "Al1 F3",
            "formula_reduced": "AlF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0040199999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18735",
            "created_at": "2022-09-04T14:37:04.961619Z",
            "updated_at": "2022-09-04T14:37:04.961641Z",
            "structure_string": "Li2 Mg1 Pb1\n1.0\n4.152651 -0.000000 2.397535\n1.384217 3.915157 2.397535\n0.000000 0.000000 4.795069\nLi Mg Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750000 0.750001 0.749998 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Pb"
            ],
            "chemical_system": "Li-Mg-Pb",
            "density": 5.226743310756898,
            "density_atomic": 0.05130864136183899,
            "volume": 77.95957744800111,
            "volume_molar": 11.737088724549606,
            "formula_full": "Li2 Mg1 Pb1",
            "formula_reduced": "Li2MgPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2322126025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-81573",
            "created_at": "2022-09-04T14:37:16.683728Z",
            "updated_at": "2022-09-04T14:37:16.683752Z",
            "structure_string": "Sc1 Ti1 Co2\n1.0\n-9.267928 2.663728 -1.000989\n-7.047969 1.851439 1.817414\n-6.221440 4.189207 0.385829\nSc Ti Co\n1 1 2\ndirect\n0.000000 -0.000000 -0.000000 Sc\n0.500000 -0.000000 0.000000 Ti\n0.784451 -0.033700 -0.033699 Co\n0.215549 0.033699 0.033700 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ti",
                "Co"
            ],
            "chemical_system": "Co-Sc-Ti",
            "density": 5.920696525290303,
            "density_atomic": 0.06769260241768289,
            "volume": 59.090651816262664,
            "volume_molar": 8.896305570942085,
            "formula_full": "Sc1 Ti1 Co2",
            "formula_reduced": "ScTiCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.218238845833333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36166",
            "created_at": "2022-09-04T14:37:31.235941Z",
            "updated_at": "2022-09-04T14:37:31.235965Z",
            "structure_string": "Cr1 Co2 Si1\n1.0\n2.819811 2.819811 -0.000000\n2.819811 0.000000 -2.819811\n-0.000000 2.819811 -2.819811\nCr Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Cr-Si",
            "density": 7.330105019483179,
            "density_atomic": 0.08920105574836118,
            "volume": 44.84251858278582,
            "volume_molar": 6.751198973461299,
            "formula_full": "Cr1 Co2 Si1",
            "formula_reduced": "CrCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.55760945,
            "spacegroup": 225
        }
    ]
}