GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4202
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_molar&page=4203",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4201",
    "results": [
        {
            "id": "jvasp-22866",
            "created_at": "2022-09-04T14:37:32.393382Z",
            "updated_at": "2022-09-04T14:37:32.393401Z",
            "structure_string": "Rb12 Ta4 S16\n1.0\n9.595489 0.000000 0.000000\n-0.000000 9.649068 0.000000\n0.000000 0.000000 10.994440\nRb Ta S\n12 4 16\ndirect\n0.051209 0.290181 0.542266 Rb\n0.857747 0.916068 0.750000 Rb\n0.142253 0.083932 0.250000 Rb\n0.642253 0.416068 0.250000 Rb\n0.948791 0.709819 0.457734 Rb\n0.448791 0.790181 0.042266 Rb\n0.551210 0.209819 0.542266 Rb\n0.051209 0.290181 0.957734 Rb\n0.948791 0.709819 0.042266 Rb\n0.551210 0.209819 0.957734 Rb\n0.448791 0.790181 0.457734 Rb\n0.357747 0.583932 0.750000 Rb\n0.217690 0.515179 0.250000 Ta\n0.717690 0.984821 0.250000 Ta\n0.282310 0.015179 0.750000 Ta\n0.782310 0.484821 0.750000 Ta\n0.833010 0.050583 0.422226 S\n0.166990 0.949417 0.922226 S\n0.166990 0.949417 0.577774 S\n0.666990 0.550583 0.922226 S\n0.333010 0.449417 0.422226 S\n0.833010 0.050583 0.077774 S\n-0.002078 0.421283 0.250000 S\n0.497922 0.078717 0.250000 S\n0.002078 0.578718 0.750000 S\n0.699302 0.748946 0.250000 S\n0.199302 0.751054 0.250000 S\n0.800698 0.248946 0.750000 S\n0.300698 0.251054 0.750000 S\n0.333010 0.449417 0.077774 S\n0.502078 0.921283 0.750000 S\n0.666990 0.550583 0.577774 S\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ta",
                "S"
            ],
            "chemical_system": "Rb-S-Ta",
            "density": 3.6906389286007806,
            "density_atomic": 0.03143579050269318,
            "volume": 1017.9479977530225,
            "volume_molar": 19.156956652590203,
            "formula_full": "Rb12 Ta4 S16",
            "formula_reduced": "Rb3TaS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.4947186499999998,
            "spacegroup": 62
        },
        {
            "id": "jvasp-122836",
            "created_at": "2022-09-04T14:38:52.373429Z",
            "updated_at": "2022-09-04T14:38:52.373452Z",
            "structure_string": "Ce1 Sm3\n1.0\n1.789725 -3.099895 -0.000000\n1.789725 3.099895 0.000000\n0.000000 0.000000 11.469317\nCe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Sm\n0.333335 0.666668 0.245129 Sm\n0.666668 0.333335 0.754871 Sm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sm"
            ],
            "chemical_system": "Ce-Sm",
            "density": 7.7140019477330615,
            "density_atomic": 0.03143106893024746,
            "volume": 127.26261422660777,
            "volume_molar": 19.159834408955263,
            "formula_full": "Ce1 Sm3",
            "formula_reduced": "CeSm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.69121553125,
            "spacegroup": 164
        },
        {
            "id": "jvasp-117800",
            "created_at": "2022-09-04T14:38:47.905231Z",
            "updated_at": "2022-09-04T14:38:47.905252Z",
            "structure_string": "Mg1 In1 Br2\n1.0\n3.747905 0.000000 -0.000000\n0.000000 3.747905 -0.000000\n-0.000000 -0.000000 9.060392\nMg In Br\n1 1 2\ndirect\n0.500001 0.500001 0.575412 Mg\n0.000000 0.000000 0.103134 In\n0.000000 0.000000 0.488404 Br\n0.500001 0.500001 0.843051 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-Mg",
            "density": 3.900281170211123,
            "density_atomic": 0.03142938299300624,
            "volume": 127.26944085698699,
            "volume_molar": 19.160862182181766,
            "formula_full": "Mg1 In1 Br2",
            "formula_reduced": "MgInBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-81066",
            "created_at": "2022-09-04T14:37:11.269087Z",
            "updated_at": "2022-09-04T14:37:11.269096Z",
            "structure_string": "Ca2 Zn1 Ag1\n1.0\n-10.360667 -0.000000 -5.981735\n-6.927656 0.331335 0.035584\n-5.918967 3.184338 -1.711517\nCa Zn Ag\n2 1 1\ndirect\n0.744812 -0.000001 0.000000 Ca\n0.255189 -0.000000 0.000000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Ca-Zn",
            "density": 3.3064999941480933,
            "density_atomic": 0.031427939819376825,
            "volume": 127.27528508037327,
            "volume_molar": 19.161742050578393,
            "formula_full": "Ca2 Zn1 Ag1",
            "formula_reduced": "Ca2ZnAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1829731775,
            "spacegroup": 71
        },
        {
            "id": "jvasp-37335",
            "created_at": "2022-09-04T14:37:55.304277Z",
            "updated_at": "2022-09-04T14:37:55.304311Z",
            "structure_string": "Sm3 Ho1\n1.0\n5.030290 0.000000 -0.000000\n0.000000 5.030290 -0.000000\n-0.000000 -0.000000 5.030290\nSm Ho\n3 1\ndirect\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ho"
            ],
            "chemical_system": "Ho-Sm",
            "density": 8.036334695756702,
            "density_atomic": 0.0314254077750147,
            "volume": 127.28554005209338,
            "volume_molar": 19.1632859726581,
            "formula_full": "Sm3 Ho1",
            "formula_reduced": "Sm3Ho",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4967505479166665,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37293",
            "created_at": "2022-09-04T14:38:10.918348Z",
            "updated_at": "2022-09-04T14:38:10.918369Z",
            "structure_string": "Sm1 Y3\n1.0\n5.030302 0.000000 0.000000\n0.000000 5.030302 0.000000\n0.000000 0.000000 5.030302\nSm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Y"
            ],
            "chemical_system": "Sm-Y",
            "density": 5.4410627382642485,
            "density_atomic": 0.0314251828755989,
            "volume": 127.28645099169589,
            "volume_molar": 19.163423117820855,
            "formula_full": "Sm1 Y3",
            "formula_reduced": "SmY3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.56438880625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-28450",
            "created_at": "2022-09-04T14:35:58.837928Z",
            "updated_at": "2022-09-04T14:35:58.837946Z",
            "structure_string": "Tm2 Te6\n1.0\n4.012314 -0.000000 0.000000\n-0.000000 -0.000000 4.579762\n-2.006157 -13.856183 0.000000\nTm Te\n2 6\ndirect\n0.949383 0.250000 0.898769 Tm\n0.050615 0.750000 0.101231 Tm\n0.836563 0.250000 0.673128 Te\n0.163435 0.750000 0.326872 Te\n0.687235 0.250000 0.374471 Te\n0.312763 0.750000 0.625529 Te\n0.552603 0.250000 0.105206 Te\n0.447396 0.750000 0.894793 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Te"
            ],
            "chemical_system": "Te-Tm",
            "density": 7.1966034586456,
            "density_atomic": 0.03142017170683954,
            "volume": 254.613503536601,
            "volume_molar": 19.166479471177116,
            "formula_full": "Tm2 Te6",
            "formula_reduced": "TmTe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8812168875000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-4279",
            "created_at": "2022-09-04T14:37:14.558687Z",
            "updated_at": "2022-09-04T14:37:14.558703Z",
            "structure_string": "P4 Br12\n1.0\n6.470598 0.000000 0.000000\n0.000000 7.815455 0.000000\n0.000000 0.000000 10.070020\nP Br\n4 12\ndirect\n0.528710 0.030612 0.250000 P\n0.028710 0.469388 0.750000 P\n0.971290 0.530612 0.250000 P\n0.471290 0.969387 0.750000 P\n0.644266 0.192476 0.078836 Br\n0.144266 0.307524 0.921164 Br\n0.855734 0.692476 0.421164 Br\n0.355734 0.807523 0.578836 Br\n0.355734 0.807523 0.921164 Br\n0.855734 0.692476 0.078836 Br\n0.144266 0.307524 0.578836 Br\n0.644266 0.192476 0.421164 Br\n0.185426 0.091400 0.250000 Br\n0.685426 0.408599 0.750000 Br\n0.314574 0.591400 0.250000 Br\n0.814574 0.908599 0.750000 Br\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 3.5305753303056155,
            "density_atomic": 0.031418899100029464,
            "volume": 509.24763305869607,
            "volume_molar": 19.167255799851855,
            "formula_full": "P4 Br12",
            "formula_reduced": "PBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.59257945375,
            "spacegroup": 62
        },
        {
            "id": "jvasp-109616",
            "created_at": "2022-09-04T14:38:20.582436Z",
            "updated_at": "2022-09-04T14:38:20.582445Z",
            "structure_string": "Y3 Th1\n1.0\n4.610019 0.004996 -4.037595\n-0.944823 4.512162 -4.037595\n-0.004053 -0.004996 6.128167\nY Th\n3 1\ndirect\n0.750001 0.250000 0.500000 Y\n0.250001 0.749999 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Th\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Th"
            ],
            "chemical_system": "Th-Y",
            "density": 6.505096097748339,
            "density_atomic": 0.03141787567783358,
            "volume": 127.31605538887983,
            "volume_molar": 19.167880163994774,
            "formula_full": "Y3 Th1",
            "formula_reduced": "Y3Th",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.0235979875000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79031",
            "created_at": "2022-09-04T14:37:15.946086Z",
            "updated_at": "2022-09-04T14:37:15.946109Z",
            "structure_string": "Rb1 Br3\n1.0\n-2.269755 2.269755 6.178296\n2.269755 -2.269755 6.178296\n2.269755 2.269755 -6.178296\nRb Br\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750002 0.250000 0.500002 Br\n0.250000 0.750002 0.500002 Br\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Br"
            ],
            "chemical_system": "Br-Rb",
            "density": 4.241173034117362,
            "density_atomic": 0.031417623121482254,
            "volume": 127.31707884244565,
            "volume_molar": 19.168034248530642,
            "formula_full": "Rb1 Br3",
            "formula_reduced": "RbBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1574595525,
            "spacegroup": 139
        },
        {
            "id": "jvasp-39026",
            "created_at": "2022-09-04T14:37:59.440414Z",
            "updated_at": "2022-09-04T14:37:59.440446Z",
            "structure_string": "Sm3 Ho1\n1.0\n-2.517017 2.517017 5.024089\n2.517017 -2.517017 5.024089\n2.517017 2.517017 -5.024089\nSm Ho\n3 1\ndirect\n0.750003 0.250000 0.500002 Sm\n0.250000 0.750003 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ho"
            ],
            "chemical_system": "Ho-Sm",
            "density": 8.034289420167525,
            "density_atomic": 0.03141740989764454,
            "volume": 127.31794291864561,
            "volume_molar": 19.168164338243226,
            "formula_full": "Sm3 Ho1",
            "formula_reduced": "Sm3Ho",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4969830479166666,
            "spacegroup": 139
        },
        {
            "id": "jvasp-108784",
            "created_at": "2022-09-04T14:38:28.073845Z",
            "updated_at": "2022-09-04T14:38:28.073876Z",
            "structure_string": "Dy1 Ag1 Te2\n1.0\n4.475404 -0.000000 0.000000\n-2.237702 3.875813 0.000000\n-0.000000 -0.000000 7.340054\nDy Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.013868 Dy\n0.333333 0.666666 0.611458 Ag\n0.333333 0.666666 0.235656 Te\n0.666666 0.333333 0.769018 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Dy-Te",
            "density": 6.854627542534087,
            "density_atomic": 0.03141706970305927,
            "volume": 127.31932156010387,
            "volume_molar": 19.16837189756621,
            "formula_full": "Dy1 Ag1 Te2",
            "formula_reduced": "DyAgTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5154648233333332,
            "spacegroup": 156
        }
    ]
}