GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=1549
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=1550",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1548",
    "results": [
        {
            "id": "jvasp-329",
            "created_at": "2022-09-04T14:36:17.011807Z",
            "updated_at": "2022-09-04T14:36:17.011838Z",
            "structure_string": "Ti2 Se2\n1.0\n4.165753 0.000000 0.000000\n0.000000 4.165753 0.000000\n0.000000 0.000000 5.429124\nTi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.265607 Se\n0.500000 0.000000 0.734392 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Se"
            ],
            "chemical_system": "Se-Ti",
            "density": 4.4706844784091,
            "density_atomic": 0.04245640318202091,
            "volume": 94.2142927852609,
            "volume_molar": 14.184293318917339,
            "formula_full": "Ti2 Se2",
            "formula_reduced": "TiSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3167458499999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-101397",
            "created_at": "2022-09-04T14:36:32.780190Z",
            "updated_at": "2022-09-04T14:36:32.780214Z",
            "structure_string": "Ga3 Pt1\n1.0\n4.072661 0.000000 0.000000\n0.000000 4.072661 0.000000\n-0.000000 -0.000000 4.072661\nGa Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Pt"
            ],
            "chemical_system": "Ga-Pt",
            "density": 9.937280837424119,
            "density_atomic": 0.059214109971032415,
            "volume": 67.55146707358774,
            "volume_molar": 10.170111081541268,
            "formula_full": "Ga3 Pt1",
            "formula_reduced": "Ga3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.29761709375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-99913",
            "created_at": "2022-09-04T14:36:32.852144Z",
            "updated_at": "2022-09-04T14:36:32.852172Z",
            "structure_string": "U2 As1 S1\n1.0\n3.852836 0.001822 5.543235\n1.738549 3.438284 5.543235\n0.002961 0.001822 6.750689\nU As S\n2 1 1\ndirect\n0.244491 0.244490 0.244491 U\n0.755511 0.755507 0.755508 U\n0.000000 0.000000 0.000000 As\n0.500001 0.499999 0.500000 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "As",
                "S"
            ],
            "chemical_system": "As-S-U",
            "density": 10.838323514109343,
            "density_atomic": 0.04477868758400273,
            "volume": 89.32820982071406,
            "volume_molar": 13.448676334478863,
            "formula_full": "U2 As1 S1",
            "formula_reduced": "U2AsS",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.7584834375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-71082",
            "created_at": "2022-09-04T14:36:17.030526Z",
            "updated_at": "2022-09-04T14:36:17.030546Z",
            "structure_string": "Be1 Si2 Pb1\n1.0\n3.298927 0.000000 -0.000000\n0.000000 3.298927 -0.000000\n-0.000000 -0.000000 7.071720\nBe Si Pb\n1 2 1\ndirect\n0.000000 0.000000 0.426161 Be\n0.000000 0.000000 0.108077 Si\n0.500001 0.500001 0.270393 Si\n0.500001 0.500001 0.695370 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Si",
            "density": 5.877043685426112,
            "density_atomic": 0.05197440470246957,
            "volume": 76.9609584351803,
            "volume_molar": 11.586743118029128,
            "formula_full": "Be1 Si2 Pb1",
            "formula_reduced": "BeSi2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2141185299999995,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65667",
            "created_at": "2022-09-04T14:36:17.038286Z",
            "updated_at": "2022-09-04T14:36:17.038306Z",
            "structure_string": "Ba2 Cr1 Sn1\n1.0\n-0.000000 4.190450 4.190450\n4.190450 -0.000000 4.190450\n4.190450 4.190450 -0.000000\nBa Cr Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Sn"
            ],
            "chemical_system": "Ba-Cr-Sn",
            "density": 5.025142924437698,
            "density_atomic": 0.0271799095074209,
            "volume": 147.16752456103228,
            "volume_molar": 22.15658870518234,
            "formula_full": "Ba2 Cr1 Sn1",
            "formula_reduced": "Ba2CrSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.18791276,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78537",
            "created_at": "2022-09-04T14:36:32.753704Z",
            "updated_at": "2022-09-04T14:36:32.753725Z",
            "structure_string": "K2 C2\n1.0\n0.000000 4.283324 0.000000\n3.053598 -2.141662 -2.106146\n-6.008242 0.000000 -4.353532\nK C\n2 2\ndirect\n0.249985 0.499970 0.749987 K\n0.750015 0.500031 0.250013 K\n0.000000 0.000000 0.000000 C\n0.500000 -0.000000 0.500000 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "C"
            ],
            "chemical_system": "C-K",
            "density": 1.5271749475101792,
            "density_atomic": 0.03598920934563443,
            "volume": 111.14442558558761,
            "volume_molar": 16.73318438914385,
            "formula_full": "K2 C2",
            "formula_reduced": "KC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.773914,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101571",
            "created_at": "2022-09-04T14:36:31.082872Z",
            "updated_at": "2022-09-04T14:36:31.082894Z",
            "structure_string": "K3 Ba1\n1.0\n6.439524 -0.000000 0.000000\n0.000000 6.439524 0.000000\n0.000000 0.000000 6.439524\nK Ba\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Ba"
            ],
            "chemical_system": "Ba-K",
            "density": 1.5833741614907204,
            "density_atomic": 0.014979547445901997,
            "volume": 267.03076407654044,
            "volume_molar": 40.202421212981946,
            "formula_full": "K3 Ba1",
            "formula_reduced": "K3Ba",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-104624",
            "created_at": "2022-09-04T14:36:31.083326Z",
            "updated_at": "2022-09-04T14:36:31.083342Z",
            "structure_string": "Yb1 Dy1 Cd2\n1.0\n4.557992 -0.000000 2.631558\n1.519331 4.297316 2.631558\n-0.000000 -0.000000 5.263116\nYb Dy Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Dy\n0.749999 0.750001 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Dy",
                "Cd"
            ],
            "chemical_system": "Cd-Dy-Yb",
            "density": 9.026179857431066,
            "density_atomic": 0.03880129319640604,
            "volume": 103.08934755737727,
            "volume_molar": 15.520464046177203,
            "formula_full": "Yb1 Dy1 Cd2",
            "formula_reduced": "YbDyCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99386",
            "created_at": "2022-09-04T14:36:31.127042Z",
            "updated_at": "2022-09-04T14:36:31.127063Z",
            "structure_string": "Li1 Tl2 Pd1\n1.0\n4.187092 -0.000000 2.417419\n1.395697 3.947628 2.417419\n0.000000 -0.000000 4.834837\nLi Tl Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750001 Tl\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Tl",
                "Pd"
            ],
            "chemical_system": "Li-Pd-Tl",
            "density": 10.84913684562106,
            "density_atomic": 0.05005292134061545,
            "volume": 79.91541538164326,
            "volume_molar": 12.03154700805312,
            "formula_full": "Li1 Tl2 Pd1",
            "formula_reduced": "LiTl2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.210242725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-96892",
            "created_at": "2022-09-04T14:36:31.138783Z",
            "updated_at": "2022-09-04T14:36:31.138805Z",
            "structure_string": "Rb1 La1 S2\n1.0\n4.132743 -0.005680 6.857648\n1.902322 3.668892 6.857648\n-0.009358 -0.005680 8.006673\nRb La S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500001 La\n0.766203 0.766204 0.766206 S\n0.233795 0.233795 0.233796 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "La",
                "S"
            ],
            "chemical_system": "La-Rb-S",
            "density": 3.9329011031796406,
            "density_atomic": 0.032837733931670075,
            "volume": 121.81108502563978,
            "volume_molar": 18.339087503818277,
            "formula_full": "Rb1 La1 S2",
            "formula_reduced": "RbLaS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6667212499999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-99798",
            "created_at": "2022-09-04T14:36:37.779399Z",
            "updated_at": "2022-09-04T14:36:37.779425Z",
            "structure_string": "Li1 Y3\n1.0\n4.878521 -0.000000 -0.000000\n0.000000 4.878521 -0.000000\n0.000000 -0.000000 4.878521\nLi Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Y"
            ],
            "chemical_system": "Li-Y",
            "density": 3.9137545236169,
            "density_atomic": 0.03445049409119901,
            "volume": 116.10863952810102,
            "volume_molar": 17.48056426725811,
            "formula_full": "Li1 Y3",
            "formula_reduced": "LiY3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4005740875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18473",
            "created_at": "2022-09-04T14:36:37.006551Z",
            "updated_at": "2022-09-04T14:36:37.006566Z",
            "structure_string": "Tb2 Br2\n1.0\n3.771713 0.023202 9.292370\n1.832836 3.296523 9.292370\n0.039170 0.023202 10.028580\nTb Br\n2 2\ndirect\n0.880526 0.880523 0.880525 Tb\n0.119475 0.119475 0.119475 Tb\n0.612690 0.612688 0.612690 Br\n0.387311 0.387310 0.387311 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Br"
            ],
            "chemical_system": "Br-Tb",
            "density": 6.4666923390704145,
            "density_atomic": 0.03261184735540558,
            "volume": 122.65481180528646,
            "volume_molar": 18.466113539568617,
            "formula_full": "Tb2 Br2",
            "formula_reduced": "TbBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        }
    ]
}