GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4635
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=4636",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4634",
    "results": [
        {
            "id": "jvasp-15",
            "created_at": "2022-09-04T14:35:48.459819Z",
            "updated_at": "2022-09-04T14:35:48.459843Z",
            "structure_string": "Zr2 Te2\n1.0\n1.879044 -3.254600 0.000000\n1.879044 3.254600 0.000000\n0.000000 0.000000 8.089961\nZr Te\n2 2\ndirect\n0.666666 0.333332 0.750000 Zr\n0.333332 0.666666 0.250000 Zr\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 7.344513815897761,
            "density_atomic": 0.04042490405840848,
            "volume": 98.94890521497702,
            "volume_molar": 14.897105881312243,
            "formula_full": "Zr2 Te2",
            "formula_reduced": "ZrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4163911333333332,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19746",
            "created_at": "2022-09-04T14:38:28.921431Z",
            "updated_at": "2022-09-04T14:38:28.921447Z",
            "structure_string": "Zr1 Te1\n1.0\n1.903202 -3.296443 -0.000000\n1.903202 3.296443 0.000000\n0.000000 0.000000 3.893809\nZr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666666 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 7.437191318415957,
            "density_atomic": 0.04093500986548878,
            "volume": 48.85793374844516,
            "volume_molar": 14.71146771379456,
            "formula_full": "Zr1 Te1",
            "formula_reduced": "ZrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2862311333333332,
            "spacegroup": 187
        },
        {
            "id": "jvasp-86768",
            "created_at": "2022-09-04T14:36:13.342502Z",
            "updated_at": "2022-09-04T14:36:13.342535Z",
            "structure_string": "Zr4 Te4\n1.0\n3.813825 0.000000 0.000000\n0.000000 7.009754 0.000000\n0.000000 0.000000 7.452252\nZr Te\n4 4\ndirect\n0.749999 0.311702 0.991642 Zr\n0.749999 0.188298 0.491642 Zr\n0.250000 0.688297 0.008357 Zr\n0.250000 0.811702 0.508357 Zr\n0.250000 0.425841 0.708375 Te\n0.749999 0.574159 0.291624 Te\n0.250000 0.074159 0.208375 Te\n0.749999 0.925841 0.791624 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 7.295464871337074,
            "density_atomic": 0.040154933992624126,
            "volume": 199.22831902723294,
            "volume_molar": 14.997262257002287,
            "formula_full": "Zr4 Te4",
            "formula_reduced": "ZrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2936311333333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-359",
            "created_at": "2022-09-04T14:35:44.630682Z",
            "updated_at": "2022-09-04T14:35:44.630707Z",
            "structure_string": "Zr2 Te2\n1.0\n1.884960 -3.264848 0.000000\n1.884960 3.264848 0.000000\n0.000000 0.000000 7.908647\nZr Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 7.465806903228649,
            "density_atomic": 0.04109251277168856,
            "volume": 97.34133374184587,
            "volume_molar": 14.655080338988332,
            "formula_full": "Zr2 Te2",
            "formula_reduced": "ZrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3153511333333334,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19667",
            "created_at": "2022-09-04T14:37:55.073696Z",
            "updated_at": "2022-09-04T14:37:55.073727Z",
            "structure_string": "Zr2 Te2\n1.0\n1.879044 -3.254600 -0.000000\n1.879044 3.254600 -0.000000\n-0.000000 0.000000 8.089961\nZr Te\n2 2\ndirect\n0.666666 0.333332 0.750000 Zr\n0.333332 0.666666 0.250000 Zr\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 7.344513815897761,
            "density_atomic": 0.04042490405840848,
            "volume": 98.94890521497702,
            "volume_molar": 14.897105881312243,
            "formula_full": "Zr2 Te2",
            "formula_reduced": "ZrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4163911333333332,
            "spacegroup": 194
        },
        {
            "id": "jvasp-28368",
            "created_at": "2022-09-04T14:36:06.111776Z",
            "updated_at": "2022-09-04T14:36:06.111805Z",
            "structure_string": "Zr1 Te2\n1.0\n3.983975 0.000005 -0.000050\n-1.991983 3.450216 -0.000000\n-0.000111 -0.000064 6.736285\nZr Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666654 0.333328 0.733828 Te\n0.333350 0.666676 0.266173 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 6.21260028783438,
            "density_atomic": 0.032399447005880946,
            "volume": 92.5941729639848,
            "volume_molar": 18.58717143816343,
            "formula_full": "Zr1 Te2",
            "formula_reduced": "ZrTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5101033444444452,
            "spacegroup": 164
        },
        {
            "id": "jvasp-12941",
            "created_at": "2022-09-04T14:36:55.249574Z",
            "updated_at": "2022-09-04T14:36:55.249590Z",
            "structure_string": "Zr2 Te4 Br10\n1.0\n7.897536 0.050234 -3.776833\n-2.998642 7.577999 -3.196894\n-0.117528 -0.052984 9.239114\nZr Te Br\n2 4 10\ndirect\n0.815248 0.815247 0.000001 Zr\n0.184753 0.184753 0.000000 Zr\n0.833008 0.333008 0.500000 Te\n0.166992 0.666992 0.500000 Te\n0.798456 0.568126 0.366582 Te\n0.201545 0.431874 0.633418 Te\n0.410354 0.149336 0.898908 Br\n0.250428 0.511445 0.101092 Br\n0.589647 0.850664 0.101092 Br\n0.749573 0.488555 0.898909 Br\n0.411406 0.252172 0.340575 Br\n0.911598 0.070831 0.659426 Br\n0.084615 0.834205 0.918820 Br\n0.915385 0.165795 0.081181 Br\n0.088403 0.929169 0.340575 Br\n0.588595 0.747828 0.659426 Br\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Zr",
                "Te",
                "Br"
            ],
            "chemical_system": "Br-Te-Zr",
            "density": 4.512068628342996,
            "density_atomic": 0.029141396574597363,
            "volume": 549.0471247334538,
            "volume_molar": 20.665244181363352,
            "formula_full": "Zr2 Te4 Br10",
            "formula_reduced": "ZrTe2Br5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.7126200697916668,
            "spacegroup": 12
        },
        {
            "id": "jvasp-356",
            "created_at": "2022-09-04T14:37:58.643925Z",
            "updated_at": "2022-09-04T14:37:58.643947Z",
            "structure_string": "Zr2 Te6\n1.0\n0.000000 5.972993 0.016915\n3.944274 0.000000 0.000000\n0.000000 -1.306444 -10.190916\nZr Te\n2 6\ndirect\n0.287371 0.749999 0.667107 Zr\n0.712630 0.250000 0.332894 Zr\n0.566313 0.250000 0.830811 Te\n0.236964 0.250000 0.445840 Te\n0.433687 0.749999 0.169189 Te\n0.912418 0.749999 0.164022 Te\n0.087582 0.250000 0.835978 Te\n0.763036 0.749999 0.554161 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 6.559410571126464,
            "density_atomic": 0.03333307492920739,
            "volume": 240.00186052412982,
            "volume_molar": 18.066562334227466,
            "formula_full": "Zr2 Te6",
            "formula_reduced": "ZrTe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.57993945,
            "spacegroup": 11
        },
        {
            "id": "jvasp-86924",
            "created_at": "2022-09-04T14:36:09.953907Z",
            "updated_at": "2022-09-04T14:36:09.953921Z",
            "structure_string": "Zr2 Te10\n1.0\n4.036679 0.000000 -0.000000\n-2.018340 7.390371 -0.000000\n0.000000 0.000000 13.855875\nZr Te\n2 10\ndirect\n0.315483 0.630965 0.750000 Zr\n0.684517 0.369034 0.250000 Zr\n0.664196 0.328392 0.750000 Te\n0.335804 0.671608 0.250000 Te\n0.929778 0.859555 0.850794 Te\n0.070222 0.140445 0.149207 Te\n0.070222 0.140445 0.350794 Te\n0.929778 0.859555 0.649207 Te\n0.209245 0.418490 0.565199 Te\n0.790755 0.581510 0.434802 Te\n0.790755 0.581510 0.065199 Te\n0.209245 0.418490 0.934802 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 5.8588939079285725,
            "density_atomic": 0.029030654907390943,
            "volume": 413.3561588011199,
            "volume_molar": 20.744074769277145,
            "formula_full": "Zr2 Te10",
            "formula_reduced": "ZrTe5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.5596838888888889,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86311",
            "created_at": "2022-09-04T14:36:12.495412Z",
            "updated_at": "2022-09-04T14:36:12.495435Z",
            "structure_string": "Zr2 Te10\n1.0\n4.036647 0.000000 -0.000000\n-2.018324 7.389842 -0.000000\n-0.000000 -0.000000 13.855841\nZr Te\n2 10\ndirect\n0.315480 0.630958 0.750000 Zr\n0.684522 0.369042 0.250000 Zr\n0.664186 0.328370 0.750000 Te\n0.335816 0.671630 0.250000 Te\n0.929788 0.859571 0.850793 Te\n0.070214 0.140429 0.149207 Te\n0.070214 0.140429 0.350793 Te\n0.929788 0.859571 0.649207 Te\n0.209234 0.418466 0.565200 Te\n0.790768 0.581534 0.434800 Te\n0.790768 0.581534 0.065200 Te\n0.209234 0.418466 0.934800 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 5.859374142267559,
            "density_atomic": 0.029033034455064766,
            "volume": 413.32228012792575,
            "volume_molar": 20.742374584787665,
            "formula_full": "Zr2 Te10",
            "formula_reduced": "ZrTe5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.5596838888888889,
            "spacegroup": 63
        },
        {
            "id": "jvasp-109347",
            "created_at": "2022-09-04T14:38:16.547213Z",
            "updated_at": "2022-09-04T14:38:16.547235Z",
            "structure_string": "Zr1 Ti1\n1.0\n3.091707 0.000000 0.000000\n-1.545854 2.677497 0.000000\n-0.000000 -0.000000 4.880881\nZr Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333335 0.666668 0.500000 Ti\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ti"
            ],
            "chemical_system": "Ti-Zr",
            "density": 5.7163996702426,
            "density_atomic": 0.049499915115305874,
            "volume": 40.40410969071702,
            "volume_molar": 12.165961791998898,
            "formula_full": "Zr1 Ti1",
            "formula_reduced": "ZrTi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.744876416666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123448",
            "created_at": "2022-09-04T14:38:51.034793Z",
            "updated_at": "2022-09-04T14:38:51.034820Z",
            "structure_string": "Zr1 Ti1\n1.0\n1.545276 -2.676495 -0.000000\n1.545276 2.676495 -0.000000\n0.000000 -0.000000 4.883634\nZr Ti\n1 1\ndirect\n0.333335 0.666668 0.749999 Zr\n0.666668 0.333335 0.250000 Ti\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ti"
            ],
            "chemical_system": "Ti-Zr",
            "density": 5.717451993212942,
            "density_atomic": 0.04950902747635665,
            "volume": 40.396673131079226,
            "volume_molar": 12.16372259155345,
            "formula_full": "Zr1 Ti1",
            "formula_reduced": "ZrTi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.744126416666667,
            "spacegroup": 187
        }
    ]
}