GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3836
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=formula_reduced&page=3837",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3835",
    "results": [
        {
            "id": "jvasp-90902",
            "created_at": "2022-09-04T14:36:01.578046Z",
            "updated_at": "2022-09-04T14:36:01.578070Z",
            "structure_string": "Ta4 Tl4 S12\n1.0\n3.521982 0.000000 0.000000\n-0.000000 9.292236 0.000000\n0.000000 0.000000 14.397911\nTa Tl S\n4 4 12\ndirect\n0.750000 0.838696 0.429087 Ta\n0.250000 0.161304 0.570913 Ta\n0.750000 0.338696 0.070913 Ta\n0.250000 0.661304 0.929087 Ta\n0.250000 0.968617 0.170378 Tl\n0.250000 0.468616 0.329622 Tl\n0.750000 0.531384 0.670378 Tl\n0.750000 0.031384 0.829622 Tl\n0.750000 0.810077 0.000125 S\n0.250000 0.189924 -0.000125 S\n0.250000 0.522698 0.099515 S\n0.750000 0.742472 0.285286 S\n0.250000 0.257529 0.714714 S\n0.750000 0.242472 0.214714 S\n0.250000 0.757529 0.785286 S\n0.750000 0.977302 0.599515 S\n0.250000 0.022698 0.400485 S\n0.750000 0.477302 0.900485 S\n0.250000 0.689924 0.500125 S\n0.750000 0.310076 0.499875 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "S"
            ],
            "chemical_system": "S-Ta-Tl",
            "density": 6.787692273747625,
            "density_atomic": 0.042444668659758725,
            "volume": 471.20169933053944,
            "volume_molar": 14.18821479859853,
            "formula_full": "Ta4 Tl4 S12",
            "formula_reduced": "TaTlS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.32369036,
            "spacegroup": 62
        },
        {
            "id": "jvasp-122991",
            "created_at": "2022-09-04T14:38:54.772694Z",
            "updated_at": "2022-09-04T14:38:54.772727Z",
            "structure_string": "Ta1 V1\n1.0\n3.159558 0.000000 -0.000000\n0.000000 3.159558 0.000000\n0.000000 0.000000 3.159558\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "V"
            ],
            "chemical_system": "Ta-V",
            "density": 12.20818102697829,
            "density_atomic": 0.06340901389570436,
            "volume": 31.54125694636437,
            "volume_molar": 9.497294453916702,
            "formula_full": "Ta1 V1",
            "formula_reduced": "TaV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102673",
            "created_at": "2022-09-04T14:36:54.160368Z",
            "updated_at": "2022-09-04T14:36:54.160390Z",
            "structure_string": "Ta1 V1\n1.0\n2.816323 -0.002697 0.000000\n-0.979973 2.640328 0.000000\n-0.000000 -0.000000 4.289992\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "V"
            ],
            "chemical_system": "Ta-V",
            "density": 12.075010588742574,
            "density_atomic": 0.06271732967592378,
            "volume": 31.889112791225376,
            "volume_molar": 9.602036297013786,
            "formula_full": "Ta1 V1",
            "formula_reduced": "TaV",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.7219167,
            "spacegroup": 65
        },
        {
            "id": "jvasp-93352",
            "created_at": "2022-09-04T14:36:16.219956Z",
            "updated_at": "2022-09-04T14:36:16.219975Z",
            "structure_string": "Ta2 V4\n1.0\n-3.558706 -3.558706 -0.000000\n-3.558706 -0.000000 -3.558706\n-0.000000 -3.558706 -3.558706\nTa V\n2 4\ndirect\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 Ta\n0.875001 0.375000 0.375000 V\n0.375000 0.875001 0.375000 V\n0.375000 0.375000 0.875001 V\n0.375000 0.375000 0.375000 V\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "V"
            ],
            "chemical_system": "Ta-V",
            "density": 10.420764722212793,
            "density_atomic": 0.06656484469343797,
            "volume": 90.1376699312195,
            "volume_molar": 9.04702893507039,
            "formula_full": "Ta2 V4",
            "formula_reduced": "TaV2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.5317792,
            "spacegroup": 227
        },
        {
            "id": "jvasp-56756",
            "created_at": "2022-09-04T14:37:04.684828Z",
            "updated_at": "2022-09-04T14:37:04.684855Z",
            "structure_string": "Ta2 V4\n1.0\n4.358482 0.000000 2.516370\n1.452827 4.109216 2.516370\n0.000000 0.000000 5.032742\nTa V\n2 4\ndirect\n0.125000 0.125000 0.125000 Ta\n0.875000 0.875001 0.874999 Ta\n0.500000 0.500000 -0.000000 V\n0.500000 -0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 V\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "V"
            ],
            "chemical_system": "Ta-V",
            "density": 10.420943075378242,
            "density_atomic": 0.06656598396210732,
            "volume": 90.13612723602942,
            "volume_molar": 9.046874096277314,
            "formula_full": "Ta2 V4",
            "formula_reduced": "TaV2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.531775866666667,
            "spacegroup": 227
        },
        {
            "id": "jvasp-107085",
            "created_at": "2022-09-04T14:36:55.002211Z",
            "updated_at": "2022-09-04T14:36:55.002236Z",
            "structure_string": "Ta1 V3 N4\n1.0\n4.221498 -0.000000 0.000000\n0.000000 4.221498 0.000000\n0.000000 0.000000 4.221498\nTa V N\n1 3 4\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 V\n-0.000000 0.500000 -0.000000 V\n0.500000 0.000000 -0.000000 V\n0.500000 0.500000 -0.000000 N\n0.500000 0.000000 0.500000 N\n-0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "N"
            ],
            "chemical_system": "N-Ta-V",
            "density": 8.603798982833363,
            "density_atomic": 0.10633842495671317,
            "volume": 75.23150736205218,
            "volume_molar": 5.663184086515682,
            "formula_full": "Ta1 V3 N4",
            "formula_reduced": "TaV3N4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 5.74383435,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110989",
            "created_at": "2022-09-04T14:38:36.397996Z",
            "updated_at": "2022-09-04T14:38:36.398028Z",
            "structure_string": "Ta1 V1 B4\n1.0\n3.052534 0.000000 0.000000\n-1.526267 2.643572 0.000000\n-0.000000 -0.000000 6.395662\nTa V B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 V\n0.666665 0.333333 0.736893 B\n0.666665 0.333333 0.263107 B\n0.333332 0.666666 0.736893 B\n0.333332 0.666666 0.263107 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "B"
            ],
            "chemical_system": "B-Ta-V",
            "density": 8.852281660115445,
            "density_atomic": 0.11625565656076564,
            "volume": 51.61039193704834,
            "volume_molar": 5.180084082061236,
            "formula_full": "Ta1 V1 B4",
            "formula_reduced": "TaVB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.249078955555557,
            "spacegroup": 191
        },
        {
            "id": "jvasp-101106",
            "created_at": "2022-09-04T14:36:48.805109Z",
            "updated_at": "2022-09-04T14:36:48.805133Z",
            "structure_string": "Ta1 V1 C2\n1.0\n2.946851 -0.001368 4.377094\n1.335119 2.627050 4.377094\n-0.002232 -0.001368 5.276636\nTa V C\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Ta\n0.000000 0.000000 0.000000 V\n0.253950 0.253949 0.253950 C\n0.746051 0.746049 0.746050 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "C"
            ],
            "chemical_system": "C-Ta-V",
            "density": 10.39145148437911,
            "density_atomic": 0.0978134388262469,
            "volume": 40.894176178648515,
            "volume_molar": 6.156762130301506,
            "formula_full": "Ta1 V1 C2",
            "formula_reduced": "TaVC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.639613349999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-108733",
            "created_at": "2022-09-04T14:38:11.168080Z",
            "updated_at": "2022-09-04T14:38:11.168104Z",
            "structure_string": "Ta1 V1 C1 N1\n1.0\n2.936763 -0.000612 4.387841\n1.332433 2.617097 4.387841\n-0.000998 -0.000612 5.279937\nTa V C N\n1 1 1 1\ndirect\n0.746004 0.746009 0.746008 Ta\n0.258884 0.258886 0.258885 V\n0.994821 0.994827 0.994826 C\n0.500281 0.500284 0.500284 N\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ta",
                "V",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Ta-V",
            "density": 10.548229894401087,
            "density_atomic": 0.09852075267641346,
            "volume": 40.6005830379494,
            "volume_molar": 6.112560649814992,
            "formula_full": "Ta1 V1 C1 N1",
            "formula_reduced": "TaVCN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 5.3424791625,
            "spacegroup": 160
        },
        {
            "id": "jvasp-105986",
            "created_at": "2022-09-04T14:36:11.554425Z",
            "updated_at": "2022-09-04T14:36:11.554452Z",
            "structure_string": "Ta1 V1 H4\n1.0\n2.982401 -0.000954 4.481358\n1.354183 2.657237 4.481358\n-0.001558 -0.000954 5.383055\nTa V H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.500002 0.500000 V\n0.619595 0.619600 0.619597 H\n0.129306 0.129307 0.129307 H\n0.870690 0.870697 0.870693 H\n0.380401 0.380405 0.380403 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "H"
            ],
            "chemical_system": "H-Ta-V",
            "density": 9.176146446275279,
            "density_atomic": 0.14053860256763817,
            "volume": 42.69289640269712,
            "volume_molar": 4.285043859818996,
            "formula_full": "Ta1 V1 H4",
            "formula_reduced": "TaVH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.925590566666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110991",
            "created_at": "2022-09-04T14:38:37.073380Z",
            "updated_at": "2022-09-04T14:38:37.073406Z",
            "structure_string": "Ta1 V1 N2\n1.0\n3.046206 -0.000000 0.000000\n0.000000 3.046206 0.000000\n0.000000 -0.000000 4.283823\nTa V N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500000 V\n0.000000 0.000000 0.500000 N\n0.500001 0.500001 -0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "N"
            ],
            "chemical_system": "N-Ta-V",
            "density": 10.857003196255912,
            "density_atomic": 0.10062593636315513,
            "volume": 39.75118289149781,
            "volume_molar": 5.984680468727592,
            "formula_full": "Ta1 V1 N2",
            "formula_reduced": "TaVN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.063814975,
            "spacegroup": 123
        },
        {
            "id": "jvasp-44359",
            "created_at": "2022-09-04T14:36:53.130997Z",
            "updated_at": "2022-09-04T14:36:53.131028Z",
            "structure_string": "Ta2 V2 O8\n1.0\n0.000000 4.716034 3.020678\n0.000000 4.716034 -3.020678\n-4.716034 0.000000 -3.020678\nTa V O\n2 2 8\ndirect\n0.759339 0.740660 0.500000 Ta\n0.509339 0.490660 0.000000 Ta\n0.245786 0.254214 0.500000 V\n0.995786 0.004213 0.000000 V\n0.542169 0.254877 0.797047 O\n0.054185 0.747687 0.801871 O\n0.995122 0.301925 0.702952 O\n0.502312 0.799558 0.698128 O\n0.995122 0.707829 0.297047 O\n0.502313 0.195814 0.301871 O\n0.948074 0.254876 0.202953 O\n0.450441 0.747686 0.198128 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "V",
                "O"
            ],
            "chemical_system": "O-Ta-V",
            "density": 7.313355168615414,
            "density_atomic": 0.08930853449887294,
            "volume": 134.3656579668927,
            "volume_molar": 6.743074213222028,
            "formula_full": "Ta2 V2 O8",
            "formula_reduced": "TaVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.3594162333333326,
            "spacegroup": 109
        }
    ]
}