GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3601
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=3602",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3600",
    "results": [
        {
            "id": "jvasp-14868",
            "created_at": "2022-09-04T14:36:33.108710Z",
            "updated_at": "2022-09-04T14:36:33.108742Z",
            "structure_string": "Te2 Rh1\n1.0\n1.977626 -3.425349 -0.000000\n1.977626 3.425349 0.000000\n-0.000000 0.000000 5.507526\nTe Rh\n2 1\ndirect\n0.666668 0.333334 0.746732 Te\n0.333334 0.666668 0.253269 Te\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Te",
                "Rh"
            ],
            "chemical_system": "Rh-Te",
            "density": 7.969380202261169,
            "density_atomic": 0.0402055227003433,
            "volume": 74.61661479591669,
            "volume_molar": 14.9783919111903,
            "formula_full": "Te2 Rh1",
            "formula_reduced": "Te2Rh",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.273346177777778,
            "spacegroup": 164
        },
        {
            "id": "jvasp-114137",
            "created_at": "2022-09-04T14:38:26.120478Z",
            "updated_at": "2022-09-04T14:38:26.120504Z",
            "structure_string": "C1 I1 N1\n1.0\n3.320645 1.917175 1.953455\n-3.320645 1.917175 1.953455\n-0.000000 -3.834351 1.953455\nC I N\n1 1 1\ndirect\n0.342538 0.342538 0.342537 C\n-0.004129 -0.004129 -0.004129 I\n0.541591 0.541591 0.541589 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "I",
                "N"
            ],
            "chemical_system": "C-I-N",
            "density": 3.403139519453192,
            "density_atomic": 0.040205207834199716,
            "volume": 74.617199154188,
            "volume_molar": 14.97850921411577,
            "formula_full": "C1 I1 N1",
            "formula_reduced": "CIN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.394803174999999,
            "spacegroup": 160
        },
        {
            "id": "jvasp-121286",
            "created_at": "2022-09-04T14:38:55.331451Z",
            "updated_at": "2022-09-04T14:38:55.331478Z",
            "structure_string": "As2 Br1\n1.0\n5.643158 -1.745592 1.317174\n-1.427541 -3.308361 -1.299019\n-0.884728 -4.265055 -4.901628\nAs Br\n2 1\ndirect\n0.731676 0.094675 0.242952 As\n0.506046 0.962050 0.620526 As\n0.118938 0.028149 0.931798 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "Br"
            ],
            "chemical_system": "As-Br",
            "density": 5.112716631671316,
            "density_atomic": 0.040204406276844205,
            "volume": 74.61868680119908,
            "volume_molar": 14.978807841439167,
            "formula_full": "As2 Br1",
            "formula_reduced": "As2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-22462",
            "created_at": "2022-09-04T14:38:14.753811Z",
            "updated_at": "2022-09-04T14:38:14.753843Z",
            "structure_string": "Ba1 Sb12 Ru4\n1.0\n7.721348 -0.000000 -2.729908\n-3.860674 6.686884 -2.729908\n0.000000 0.000000 8.189726\nBa Sb Ru\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.656959 0.840351 0.497310 Sb\n0.159649 0.502690 0.343042 Sb\n0.502690 0.343042 0.159648 Sb\n0.816607 0.656958 0.159648 Sb\n0.840352 0.183393 0.343042 Sb\n0.497310 0.656958 0.840352 Sb\n0.343042 0.840351 0.183393 Sb\n0.159649 0.816606 0.656958 Sb\n0.840352 0.497310 0.656958 Sb\n0.343042 0.159648 0.502690 Sb\n0.656958 0.159648 0.816607 Sb\n0.183394 0.343042 0.840352 Sb\n-0.000000 -0.000000 0.500000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Sb",
            "density": 7.8647434870739055,
            "density_atomic": 0.04020338616925505,
            "volume": 422.84995419118457,
            "volume_molar": 14.979187908816854,
            "formula_full": "Ba1 Sb12 Ru4",
            "formula_reduced": "Ba(Sb3Ru)4",
            "formula_anonymous": "AB4C12",
            "energy_above_hull": 2.714984186470588,
            "spacegroup": 204
        },
        {
            "id": "jvasp-100028",
            "created_at": "2022-09-04T14:36:35.685219Z",
            "updated_at": "2022-09-04T14:36:35.685252Z",
            "structure_string": "Ce2 In1 Ag1\n1.0\n3.277899 -0.000000 0.000000\n-0.000000 3.277899 -0.000000\n0.000000 -0.000000 9.259928\nCe In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.759969 Ce\n0.000000 0.000000 0.240031 Ce\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-Ce-In",
            "density": 8.393589092481532,
            "density_atomic": 0.04020325771784957,
            "volume": 99.49442475712776,
            "volume_molar": 14.979235768066305,
            "formula_full": "Ce2 In1 Ag1",
            "formula_reduced": "Ce2InAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8388045575,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120467",
            "created_at": "2022-09-04T14:38:52.073244Z",
            "updated_at": "2022-09-04T14:38:52.073267Z",
            "structure_string": "Tb12 Co4 Sn2\n1.0\n7.881395 0.002854 -2.768125\n-3.681920 6.800744 -3.157890\n0.000134 -0.002854 8.353377\nTb Co Sn\n12 4 2\ndirect\n0.442771 0.235857 0.206914 Tb\n0.676117 0.989358 0.313240 Tb\n0.323882 0.010642 0.686759 Tb\n0.676118 0.362877 0.686759 Tb\n0.815706 0.285029 0.100735 Tb\n0.184294 0.714971 0.899265 Tb\n0.323882 0.637123 0.313241 Tb\n0.184294 0.285030 0.469324 Tb\n0.971057 0.764142 0.206913 Tb\n0.028943 0.235857 0.793086 Tb\n0.557229 0.764143 0.793086 Tb\n0.815706 0.714970 0.530676 Tb\n0.342831 -0.000000 0.342831 Co\n0.657169 -0.000000 0.657169 Co\n0.113075 0.613075 0.500000 Co\n0.886925 0.386924 0.500000 Co\n0.500000 0.499999 -0.000001 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tb",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Sn-Tb",
            "density": 8.82797036484291,
            "density_atomic": 0.04020318189551801,
            "volume": 447.7257558065746,
            "volume_molar": 14.979264018580999,
            "formula_full": "Tb12 Co4 Sn2",
            "formula_reduced": "Tb6Co2Sn",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.005922655555556,
            "spacegroup": 71
        },
        {
            "id": "jvasp-65361",
            "created_at": "2022-09-04T14:35:57.255309Z",
            "updated_at": "2022-09-04T14:35:57.255326Z",
            "structure_string": "Ba1 Sc2 Si1\n1.0\n4.745903 -0.000000 0.000000\n0.000000 4.745903 0.000000\n0.000000 -0.000000 4.417503\nBa Sc Si\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Si"
            ],
            "chemical_system": "Ba-Sc-Si",
            "density": 4.261148994837071,
            "density_atomic": 0.040201793002862245,
            "volume": 99.49804974408012,
            "volume_molar": 14.979781522608311,
            "formula_full": "Ba1 Sc2 Si1",
            "formula_reduced": "BaSc2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0439387675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-54784",
            "created_at": "2022-09-04T14:37:37.813863Z",
            "updated_at": "2022-09-04T14:37:37.813888Z",
            "structure_string": "U6 Nb2 Sb10\n1.0\n4.598393 -7.964650 0.000000\n4.598393 7.964650 -0.000000\n-0.000000 0.000000 6.112712\nU Nb Sb\n6 2 10\ndirect\n-0.000000 0.615229 0.250000 U\n-0.000000 0.384771 0.750000 U\n0.384771 -0.000000 0.750000 U\n0.384771 0.384771 0.250000 U\n0.615229 -0.000000 0.250000 U\n0.615229 0.615229 0.750000 U\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.732722 0.732722 0.250000 Sb\n0.666667 0.333333 0.500000 Sb\n0.267277 -0.000000 0.250000 Sb\n-0.000000 0.732723 0.750000 Sb\n0.666667 0.333333 0.000000 Sb\n0.333333 0.666667 0.500000 Sb\n0.732723 -0.000000 0.750000 Sb\n0.333333 0.666667 0.000000 Sb\n0.267277 0.267277 0.750000 Sb\n-0.000000 0.267277 0.250000 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "U",
                "Nb",
                "Sb"
            ],
            "chemical_system": "Nb-Sb-U",
            "density": 10.501278497117866,
            "density_atomic": 0.04020090164325884,
            "volume": 447.7511514475786,
            "volume_molar": 14.980113663718866,
            "formula_full": "U6 Nb2 Sb10",
            "formula_reduced": "U3NbSb5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 4.102610877777778,
            "spacegroup": 193
        },
        {
            "id": "jvasp-33856",
            "created_at": "2022-09-04T14:38:01.690022Z",
            "updated_at": "2022-09-04T14:38:01.690037Z",
            "structure_string": "Y2 Mg6\n1.0\n6.670291 0.000000 0.000000\n-3.335146 5.776641 -0.000000\n0.000000 -0.000000 5.164569\nY Mg\n2 6\ndirect\n0.666668 0.333334 0.250000 Y\n0.333333 0.666667 0.750000 Y\n0.163411 0.326823 0.250000 Mg\n0.163411 0.836588 0.250000 Mg\n0.673175 0.836588 0.250000 Mg\n0.326823 0.163413 0.750000 Mg\n0.836589 0.163413 0.750000 Mg\n0.836588 0.673177 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 2.7005941824626785,
            "density_atomic": 0.040200896999484655,
            "volume": 199.00053474186294,
            "volume_molar": 14.980115394134613,
            "formula_full": "Y2 Mg6",
            "formula_reduced": "YMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4480425642857143,
            "spacegroup": 194
        },
        {
            "id": "jvasp-114169",
            "created_at": "2022-09-04T14:38:39.968060Z",
            "updated_at": "2022-09-04T14:38:39.968093Z",
            "structure_string": "Ca1 N1\n1.0\n3.909280 0.000000 0.000000\n-1.954640 3.385536 -0.000000\n-0.000000 -0.000000 3.759307\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666668 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "N"
            ],
            "chemical_system": "Ca-N",
            "density": 1.8050594718154214,
            "density_atomic": 0.04019740230860214,
            "volume": 49.75445887387617,
            "volume_molar": 14.98141773880567,
            "formula_full": "Ca1 N1",
            "formula_reduced": "CaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6471718349999998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-41829",
            "created_at": "2022-09-04T14:37:31.482782Z",
            "updated_at": "2022-09-04T14:37:31.482802Z",
            "structure_string": "Ho2 Tl1 Ag1\n1.0\n0.000003 3.678004 3.678000\n3.678006 -0.000003 3.678005\n3.678004 3.678005 -0.000000\nHo Tl Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Ho\n0.750001 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Tl",
                "Ag"
            ],
            "chemical_system": "Ag-Ho-Tl",
            "density": 10.715029993787818,
            "density_atomic": 0.0401969779873724,
            "volume": 99.5099681686661,
            "volume_molar": 14.981575883370668,
            "formula_full": "Ho2 Tl1 Ag1",
            "formula_reduced": "Ho2TlAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3801802483333332,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20289",
            "created_at": "2022-09-04T14:37:48.793987Z",
            "updated_at": "2022-09-04T14:37:48.794015Z",
            "structure_string": "Tb10 Si6\n1.0\n4.241726 -7.346884 0.000000\n4.241726 7.346884 0.000000\n0.000000 -0.000000 6.386855\nTb Si\n10 6\ndirect\n0.243545 0.000000 0.250000 Tb\n0.756455 0.000001 0.750001 Tb\n0.243545 0.243545 0.750001 Tb\n0.000000 0.243545 0.250000 Tb\n0.756456 0.756456 0.250000 Tb\n0.000001 0.756455 0.750001 Tb\n0.333334 0.666667 0.500000 Tb\n0.666667 0.333334 0.000000 Tb\n0.666667 0.333334 0.500000 Tb\n0.333334 0.666667 0.000000 Tb\n0.000000 0.606202 0.250000 Si\n0.606203 0.606203 0.750001 Si\n0.393798 0.000000 0.750001 Si\n0.606202 0.000000 0.250000 Si\n0.393798 0.393798 0.250000 Si\n0.000000 0.393798 0.750001 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tb",
                "Si"
            ],
            "chemical_system": "Si-Tb",
            "density": 7.3324217082174545,
            "density_atomic": 0.04019362130642479,
            "volume": 398.0731140899331,
            "volume_molar": 14.982827036381977,
            "formula_full": "Tb10 Si6",
            "formula_reduced": "Tb5Si3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.324694725,
            "spacegroup": 193
        }
    ]
}