GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=957
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=958",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=956",
    "results": [
        {
            "id": "jvasp-38797",
            "created_at": "2022-09-04T14:37:28.270136Z",
            "updated_at": "2022-09-04T14:37:28.270161Z",
            "structure_string": "Li1 Mg1 Pd2\n1.0\n-0.000000 3.083175 3.083175\n3.083175 -0.000000 3.083175\n3.083175 3.083175 0.000000\nLi Mg Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Pd"
            ],
            "chemical_system": "Li-Mg-Pd",
            "density": 6.91460609508198,
            "density_atomic": 0.0682394421948457,
            "volume": 58.61712627396198,
            "volume_molar": 8.825014634212334,
            "formula_full": "Li1 Mg1 Pd2",
            "formula_reduced": "LiMgPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6275251125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41751",
            "created_at": "2022-09-04T14:37:28.250829Z",
            "updated_at": "2022-09-04T14:37:28.250848Z",
            "structure_string": "Li2 La1 Sn1\n1.0\n0.000000 3.498063 3.498063\n3.498063 0.000000 3.498063\n3.498063 3.498063 0.000000\nLi La Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.250001 0.250001 0.250001 La\n0.749999 0.749999 0.749999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "La",
                "Sn"
            ],
            "chemical_system": "La-Li-Sn",
            "density": 5.26625649987069,
            "density_atomic": 0.04672476385352091,
            "volume": 85.60770927681388,
            "volume_molar": 12.888541885153273,
            "formula_full": "Li2 La1 Sn1",
            "formula_reduced": "Li2LaSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7945791750000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36199",
            "created_at": "2022-09-04T14:37:28.161242Z",
            "updated_at": "2022-09-04T14:37:28.161280Z",
            "structure_string": "Al3 V1\n1.0\n3.910468 -0.000000 0.000000\n-0.000000 3.910468 0.000000\n-0.000000 -0.000000 3.910468\nAl V\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 V\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "V"
            ],
            "chemical_system": "Al-V",
            "density": 3.662367879678925,
            "density_atomic": 0.06689193857948486,
            "volume": 59.797938061654015,
            "volume_molar": 9.00279000412605,
            "formula_full": "Al3 V1",
            "formula_reduced": "Al3V",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3156356500000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-29732",
            "created_at": "2022-09-04T14:37:06.113547Z",
            "updated_at": "2022-09-04T14:37:06.113559Z",
            "structure_string": "V2 Se2\n1.0\n3.615447 -0.000000 -0.000027\n-0.000000 3.615327 -0.000036\n-0.000046 -0.000062 6.233331\nV Se\n2 2\ndirect\n-0.000005 0.000005 0.999991 V\n0.500005 0.499996 0.000009 V\n0.500003 0.000003 0.722653 Se\n-0.000003 0.499997 0.277344 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Se"
            ],
            "chemical_system": "Se-V",
            "density": 5.294969781265126,
            "density_atomic": 0.04909420345992077,
            "volume": 81.47601382850617,
            "volume_molar": 12.266500595974266,
            "formula_full": "V2 Se2",
            "formula_reduced": "VSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6331937833333332,
            "spacegroup": 129
        },
        {
            "id": "jvasp-79414",
            "created_at": "2022-09-04T14:37:02.802653Z",
            "updated_at": "2022-09-04T14:37:02.802670Z",
            "structure_string": "Lu2 Mg1 Hg1\n1.0\n0.000022 3.642311 3.642271\n3.642342 0.000024 3.642269\n3.642354 3.642321 0.000011\nLu Mg Hg\n2 1 1\ndirect\n0.000003 0.999998 0.000000 Lu\n0.499995 0.500005 0.499997 Lu\n0.750003 0.749994 0.749997 Mg\n0.249997 0.250002 0.250001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Lu-Mg",
            "density": 9.87711191424814,
            "density_atomic": 0.04139064540615093,
            "volume": 96.64019395565099,
            "volume_molar": 14.549521276865786,
            "formula_full": "Lu2 Mg1 Hg1",
            "formula_reduced": "Lu2MgHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3910745375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37434",
            "created_at": "2022-09-04T14:37:28.175512Z",
            "updated_at": "2022-09-04T14:37:28.175538Z",
            "structure_string": "Y1 Ho1 Ru2\n1.0\n-0.000128 3.385985 3.385985\n3.385985 -0.000128 3.385985\n3.385985 3.385985 -0.000128\nY Ho Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.249997 0.249997 0.249997 Ho\n0.999991 0.999991 0.999991 Ru\n0.500006 0.500006 0.500006 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ho",
                "Ru"
            ],
            "chemical_system": "Ho-Ru-Y",
            "density": 9.75172696148517,
            "density_atomic": 0.05151696627957145,
            "volume": 77.64432358638636,
            "volume_molar": 11.689626146305168,
            "formula_full": "Y1 Ho1 Ru2",
            "formula_reduced": "YHoRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.223988004166667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35696",
            "created_at": "2022-09-04T14:37:28.122792Z",
            "updated_at": "2022-09-04T14:37:28.122816Z",
            "structure_string": "Ti2 Mn1 In1\n1.0\n3.162394 3.162394 0.000000\n3.162394 0.000000 -3.162394\n0.000000 3.162394 -3.162394\nTi Mn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mn",
                "In"
            ],
            "chemical_system": "In-Mn-Ti",
            "density": 6.969785472323244,
            "density_atomic": 0.06323857332705435,
            "volume": 63.252533850075714,
            "volume_molar": 9.522891556795516,
            "formula_full": "Ti2 Mn1 In1",
            "formula_reduced": "Ti2MnIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8602209695114937,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36197",
            "created_at": "2022-09-04T14:37:28.119881Z",
            "updated_at": "2022-09-04T14:37:28.119901Z",
            "structure_string": "B2 As1 P1\n1.0\n3.310029 0.000000 0.000000\n0.000000 3.310029 0.000000\n-0.000000 -0.000000 4.688940\nB As P\n2 1 1\ndirect\n0.500000 0.000000 0.763424 B\n0.000000 0.500000 0.236576 B\n0.000000 0.000000 0.500000 As\n0.500000 0.500000 0.000000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "B",
                "As",
                "P"
            ],
            "chemical_system": "As-B-P",
            "density": 4.121735740853173,
            "density_atomic": 0.07786131214200785,
            "volume": 51.3733957206446,
            "volume_molar": 7.734445508722586,
            "formula_full": "B2 As1 P1",
            "formula_reduced": "B2AsP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.501730604166667,
            "spacegroup": 115
        },
        {
            "id": "jvasp-4804",
            "created_at": "2022-09-04T14:37:07.830331Z",
            "updated_at": "2022-09-04T14:37:07.830353Z",
            "structure_string": "Na1 Mn1 Te2\n1.0\n2.130550 -3.690221 0.000000\n2.130550 3.690221 0.000000\n0.000000 0.000000 7.830886\nNa Mn Te\n1 1 2\ndirect\n0.000000 0.000000 0.031359 Na\n0.333333 0.666667 0.603141 Mn\n0.333333 0.666667 0.281369 Te\n0.666667 0.333333 0.750131 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "Te"
            ],
            "chemical_system": "Mn-Na-Te",
            "density": 4.492364521684669,
            "density_atomic": 0.03248441030075649,
            "volume": 123.13598932429595,
            "volume_molar": 18.538556508319186,
            "formula_full": "Na1 Mn1 Te2",
            "formula_reduced": "NaMnTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2641004436781609,
            "spacegroup": 156
        },
        {
            "id": "jvasp-35711",
            "created_at": "2022-09-04T14:37:29.263888Z",
            "updated_at": "2022-09-04T14:37:29.263905Z",
            "structure_string": "Ga2 Sb2\n1.0\n4.363506 -0.000000 0.000000\n-2.181753 3.778769 -0.000000\n-0.000000 0.000000 7.205060\nGa Sb\n2 2\ndirect\n0.666676 0.333350 0.500586 Ga\n0.333326 0.666650 0.000586 Ga\n0.666665 0.333328 0.874313 Sb\n0.333337 0.666672 0.374314 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Sb"
            ],
            "chemical_system": "Ga-Sb",
            "density": 5.352858868429511,
            "density_atomic": 0.03366948458634635,
            "volume": 118.80193739651362,
            "volume_molar": 17.886049739062823,
            "formula_full": "Ga2 Sb2",
            "formula_reduced": "GaSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3229542125000001,
            "spacegroup": 186
        },
        {
            "id": "jvasp-8719",
            "created_at": "2022-09-04T14:37:07.844939Z",
            "updated_at": "2022-09-04T14:37:07.844957Z",
            "structure_string": "Sr1 Ga1 Cu2\n1.0\n3.971268 -0.009359 4.267457\n1.672250 3.602033 4.267457\n-0.014702 -0.009359 5.829403\nSr Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.499999 0.500000 Ga\n0.192454 0.192453 0.192453 Cu\n0.807548 0.807546 0.807547 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-Sr",
            "density": 5.636414969782485,
            "density_atomic": 0.047734328534155566,
            "volume": 83.79713558006502,
            "volume_molar": 12.615953643698896,
            "formula_full": "Sr1 Ga1 Cu2",
            "formula_reduced": "SrGaCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-41750",
            "created_at": "2022-09-04T14:37:28.166714Z",
            "updated_at": "2022-09-04T14:37:28.166733Z",
            "structure_string": "Li2 La1 Pb1\n1.0\n-0.000000 3.538087 3.538087\n3.538087 -0.000000 3.538087\n3.538087 3.538087 -0.000000\nLi La Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.750001 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "La",
                "Pb"
            ],
            "chemical_system": "La-Li-Pb",
            "density": 6.748402272520745,
            "density_atomic": 0.04515693660589693,
            "volume": 88.57996801044405,
            "volume_molar": 13.33602589687978,
            "formula_full": "Li2 La1 Pb1",
            "formula_reduced": "Li2LaPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.780618955,
            "spacegroup": 225
        }
    ]
}