GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=831
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=-structure_string&page=832",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=830",
    "results": [
        {
            "id": "jvasp-12180",
            "created_at": "2022-09-04T14:38:32.399192Z",
            "updated_at": "2022-09-04T14:38:32.399221Z",
            "structure_string": "Ta2 Ni2 Te10\n1.0\n3.717606 0.000000 0.000000\n-1.858803 6.727965 0.000000\n0.000000 0.000000 15.283072\nTa Ni Te\n2 2 10\ndirect\n0.511206 0.022412 0.250000 Ta\n0.488796 0.977587 0.750000 Ta\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.394817 0.789631 0.574343 Te\n0.100705 0.201410 0.645110 Te\n0.605185 0.210368 0.425657 Te\n0.605185 0.210368 0.074343 Te\n0.394817 0.789631 0.925657 Te\n0.170722 0.341441 0.250000 Te\n0.899296 0.798589 0.145110 Te\n0.829280 0.658558 0.750000 Te\n0.100705 0.201410 0.854890 Te\n0.899296 0.798589 0.354890 Te\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ni",
                "Te"
            ],
            "chemical_system": "Ni-Ta-Te",
            "density": 7.6249744407654845,
            "density_atomic": 0.03662438094604253,
            "volume": 382.2590208589663,
            "volume_molar": 16.44298307423194,
            "formula_full": "Ta2 Ni2 Te10",
            "formula_reduced": "TaNiTe5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.9691357761904755,
            "spacegroup": 63
        },
        {
            "id": "jvasp-62948",
            "created_at": "2022-09-04T14:36:11.019987Z",
            "updated_at": "2022-09-04T14:36:11.020008Z",
            "structure_string": "Ta2 Ni2 B2\n1.0\n1.649775 -6.655540 -0.000000\n1.649775 6.655540 0.000000\n0.000000 0.000000 3.063407\nTa Ni B\n2 2 2\ndirect\n0.900973 0.099030 0.250000 Ta\n0.099030 0.900973 0.750001 Ta\n0.704243 0.295760 0.250000 Ni\n0.295760 0.704243 0.750001 Ni\n0.534457 0.465546 0.250000 B\n0.465546 0.534457 0.750001 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Ta",
            "density": 12.364067592363806,
            "density_atomic": 0.08918843394011063,
            "volume": 67.27329693925286,
            "volume_molar": 6.7521543926242975,
            "formula_full": "Ta2 Ni2 B2",
            "formula_reduced": "TaNiB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.420711394444444,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93772",
            "created_at": "2022-09-04T14:35:54.966409Z",
            "updated_at": "2022-09-04T14:35:54.966425Z",
            "structure_string": "Ta2 Ni2 B2\n1.0\n-0.000000 -0.000000 -3.063235\n-3.299276 0.000000 0.000000\n1.649638 6.655564 0.000000\nTa Ni B\n2 2 2\ndirect\n0.750001 0.099010 0.198021 Ta\n0.250000 0.900990 0.801979 Ta\n0.750001 0.295764 0.591528 Ni\n0.250000 0.704236 0.408472 Ni\n0.750001 0.465542 0.931084 B\n0.250000 0.534458 0.068916 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ni-Ta",
            "density": 12.365744116265363,
            "density_atomic": 0.08920052757678205,
            "volume": 67.26417615451118,
            "volume_molar": 6.751238948465031,
            "formula_full": "Ta2 Ni2 B2",
            "formula_reduced": "TaNiB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.420821394444444,
            "spacegroup": 63
        },
        {
            "id": "jvasp-41042",
            "created_at": "2022-09-04T14:37:33.232788Z",
            "updated_at": "2022-09-04T14:37:33.232813Z",
            "structure_string": "Ta2 Nb1 Ru1\n1.0\n0.000000 3.228876 3.228876\n3.228876 0.000000 3.228876\n3.228876 3.228876 0.000000\nTa Nb Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500002 0.500002 Ta\n0.250000 0.250000 0.250000 Nb\n0.750001 0.750001 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Nb-Ru-Ta",
            "density": 13.710077475970788,
            "density_atomic": 0.05941223564061617,
            "volume": 67.32619900378681,
            "volume_molar": 10.136196180914398,
            "formula_full": "Ta2 Nb1 Ru1",
            "formula_reduced": "Ta2NbRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.782444575,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99840",
            "created_at": "2022-09-04T14:38:39.540266Z",
            "updated_at": "2022-09-04T14:38:39.540274Z",
            "structure_string": "Ta2 Nb1 Re1\n1.0\n3.978550 -0.000000 2.297017\n1.326184 3.751013 2.297017\n-0.000000 0.000000 4.594034\nTa Nb Re\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.749999 0.750001 Ta\n0.500000 0.500000 0.500001 Nb\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "Re"
            ],
            "chemical_system": "Nb-Re-Ta",
            "density": 15.52550462033588,
            "density_atomic": 0.05834348897178191,
            "volume": 68.5594925928173,
            "volume_molar": 10.32187287070308,
            "formula_full": "Ta2 Nb1 Re1",
            "formula_reduced": "Ta2NbRe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.39284145,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41033",
            "created_at": "2022-09-04T14:37:49.008730Z",
            "updated_at": "2022-09-04T14:37:49.008759Z",
            "structure_string": "Ta2 Nb1 Os1\n1.0\n-0.000000 3.236413 3.236413\n3.236413 -0.000000 3.236413\n3.236413 3.236413 0.000000\nTa Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.499998 0.499998 Ta\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "Os"
            ],
            "chemical_system": "Nb-Os-Ta",
            "density": 15.798237762013374,
            "density_atomic": 0.058998121610293705,
            "volume": 67.79876868659662,
            "volume_molar": 10.207343209634129,
            "formula_full": "Ta2 Nb1 Os1",
            "formula_reduced": "Ta2NbOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.1323832,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41034",
            "created_at": "2022-09-04T14:37:44.397301Z",
            "updated_at": "2022-09-04T14:37:44.397321Z",
            "structure_string": "Ta2 Nb1 Ir1\n1.0\n0.000000 3.237086 3.237086\n3.237086 -0.000000 3.237086\n3.237086 3.237086 -0.000000\nTa Nb Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500002 0.500002 Ta\n0.750001 0.750001 0.750001 Nb\n0.249999 0.249999 0.249999 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Nb",
                "Ir"
            ],
            "chemical_system": "Ir-Nb-Ta",
            "density": 15.837021903351372,
            "density_atomic": 0.058961331594699885,
            "volume": 67.84107298485038,
            "volume_molar": 10.21371227060506,
            "formula_full": "Ta2 Nb1 Ir1",
            "formula_reduced": "Ta2NbIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.778404725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35084",
            "created_at": "2022-09-04T14:37:29.815692Z",
            "updated_at": "2022-09-04T14:37:29.815722Z",
            "structure_string": "Ta2 N4\n1.0\n2.731994 -4.731952 -0.000000\n2.731994 4.731952 0.000000\n-0.000000 0.000000 2.802940\nTa N\n2 4\ndirect\n0.333332 0.666666 0.500000 Ta\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.000000 N\n-0.000000 0.499999 0.000000 N\n0.499999 -0.000000 0.000000 N\n0.499999 0.499999 0.000000 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 9.575931797710107,
            "density_atomic": 0.08279181082815745,
            "volume": 72.47093571190985,
            "volume_molar": 7.273836264433864,
            "formula_full": "Ta2 N4",
            "formula_reduced": "TaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.009328566666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-35085",
            "created_at": "2022-09-04T14:37:29.769181Z",
            "updated_at": "2022-09-04T14:37:29.769198Z",
            "structure_string": "Ta2 N4\n1.0\n1.532620 -2.654576 -0.000000\n1.532620 2.654576 -0.000000\n-0.000000 0.000000 7.788848\nTa N\n2 4\ndirect\n0.666667 0.333333 0.250000 Ta\n0.333333 0.666667 0.750000 Ta\n0.000000 0.000000 0.409385 N\n0.000000 0.000000 0.590615 N\n0.000000 0.000000 0.909385 N\n0.000000 0.000000 0.090615 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 10.949947488900554,
            "density_atomic": 0.09467130721378984,
            "volume": 63.37717494964555,
            "volume_molar": 6.361104475298523,
            "formula_full": "Ta2 N4",
            "formula_reduced": "TaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.838541899999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35080",
            "created_at": "2022-09-04T14:37:29.263169Z",
            "updated_at": "2022-09-04T14:37:29.263191Z",
            "structure_string": "Ta2 N3 O1\n1.0\n5.433967 -0.000360 0.000000\n-2.717297 4.705774 0.000000\n0.000000 0.000000 2.798512\nTa N O\n2 3 1\ndirect\n0.666681 0.333368 0.500000 Ta\n0.333368 0.666680 0.500000 Ta\n0.500013 0.500013 0.000000 N\n0.500019 0.000024 0.000000 N\n0.000023 0.500018 0.000000 N\n0.999994 0.999994 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Ta",
            "density": 9.744333365745044,
            "density_atomic": 0.08384798470219021,
            "volume": 71.55807049281738,
            "volume_molar": 7.182212883695813,
            "formula_full": "Ta2 N3 O1",
            "formula_reduced": "Ta2N3O",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.689686941666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-116054",
            "created_at": "2022-09-04T14:38:52.365087Z",
            "updated_at": "2022-09-04T14:38:52.365118Z",
            "structure_string": "Ta2 N3 F1\n1.0\n5.407048 0.000000 0.000000\n-2.703524 4.682641 0.000000\n-0.000000 0.000000 2.802430\nTa N F\n2 3 1\ndirect\n0.666667 0.333333 0.499999 Ta\n0.333334 0.666667 0.499999 Ta\n0.500001 0.500000 0.000000 N\n0.000001 0.500000 0.000000 N\n0.500000 -0.000000 0.000000 N\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ta",
            "density": 9.897273418175146,
            "density_atomic": 0.08456008066609164,
            "volume": 70.95546684365905,
            "volume_molar": 7.121730150400462,
            "formula_full": "Ta2 N3 F1",
            "formula_reduced": "Ta2N3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.134086405416667,
            "spacegroup": 191
        },
        {
            "id": "jvasp-35092",
            "created_at": "2022-09-04T14:37:34.305219Z",
            "updated_at": "2022-09-04T14:37:34.305237Z",
            "structure_string": "Ta2 N3 F1\n1.0\n2.706850 -4.688400 0.000000\n2.706850 4.688400 -0.000000\n-0.000000 -0.000000 2.804269\nTa N F\n2 3 1\ndirect\n0.333333 0.666667 0.500000 Ta\n0.666667 0.333333 0.500000 Ta\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.500000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ta",
            "density": 9.866495356761476,
            "density_atomic": 0.0842971198236533,
            "volume": 71.17680903632052,
            "volume_molar": 7.143946047739369,
            "formula_full": "Ta2 N3 F1",
            "formula_reduced": "Ta2N3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.135286405416667,
            "spacegroup": 191
        }
    ]
}