GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=61
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_anonymous&page=62",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=60",
    "results": [
        {
            "id": "jvasp-25335",
            "created_at": "2022-09-04T14:38:01.817819Z",
            "updated_at": "2022-09-04T14:38:01.817854Z",
            "structure_string": "S6\n1.0\n5.751958 -0.010119 -2.709717\n-4.268983 3.854984 -2.709717\n-0.003903 -0.010119 6.358268\nS\n6\ndirect\n0.257212 0.149093 0.914539 S\n0.914539 0.257211 0.149093 S\n0.149093 0.914538 0.257210 S\n0.742789 0.850906 0.085460 S\n0.085461 0.742788 0.850906 S\n0.850907 0.085461 0.742789 S\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.275499211843095,
            "density_atomic": 0.04273624374777412,
            "volume": 140.39605435170012,
            "volume_molar": 14.09141335757581,
            "formula_full": "S6",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0332400000000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-7645",
            "created_at": "2022-09-04T14:36:35.291951Z",
            "updated_at": "2022-09-04T14:36:35.291977Z",
            "structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.113931939866998,
            "density_atomic": 0.03481086250549375,
            "volume": 28.72666541491705,
            "volume_molar": 17.29960226940543,
            "formula_full": "Lu1",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14646,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14598",
            "created_at": "2022-09-04T14:36:04.023824Z",
            "updated_at": "2022-09-04T14:36:04.023851Z",
            "structure_string": "Y2\n1.0\n1.812173 -3.138775 -0.000000\n1.812173 3.138775 -0.000000\n0.000000 -0.000000 5.643741\nY\n2\ndirect\n0.333332 0.666666 0.250000 Y\n0.666666 0.333332 0.750000 Y\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Y"
            ],
            "chemical_system": "Y",
            "density": 4.5988846909608165,
            "density_atomic": 0.0311510783121088,
            "volume": 64.20323495583702,
            "volume_molar": 19.332045907570148,
            "formula_full": "Y2",
            "formula_reduced": "Y",
            "formula_anonymous": "A",
            "energy_above_hull": 9.999999999621425e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78365",
            "created_at": "2022-09-04T14:38:01.300234Z",
            "updated_at": "2022-09-04T14:38:01.300255Z",
            "structure_string": "Pb2\n1.0\n-1.745203 -3.022781 -0.000000\n1.745203 -3.022781 -0.000000\n0.000000 -2.015187 6.181638\nPb\n2\ndirect\n0.090824 0.090824 0.727531 Pb\n0.909177 0.909177 0.272469 Pb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.550733295730371,
            "density_atomic": 0.030665058421845744,
            "volume": 65.22081166410571,
            "volume_molar": 19.638445416134726,
            "formula_full": "Pb2",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06598082,
            "spacegroup": 166
        },
        {
            "id": "jvasp-16291",
            "created_at": "2022-09-04T14:37:58.223801Z",
            "updated_at": "2022-09-04T14:37:58.223821Z",
            "structure_string": "Te2\n1.0\n3.789054 -0.180098 2.490848\n1.250217 3.581385 2.490848\n-0.266829 -0.180098 4.526595\nTe\n2\ndirect\n0.250000 0.250000 0.250000 Te\n0.749999 0.750000 0.750000 Te\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.412560803835665,
            "density_atomic": 0.030264376023591267,
            "volume": 66.08429654855556,
            "volume_molar": 19.898446792049185,
            "formula_full": "Te2",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0383,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25387",
            "created_at": "2022-09-04T14:38:01.102774Z",
            "updated_at": "2022-09-04T14:38:01.102793Z",
            "structure_string": "Re3\n1.0\n-1.394092 -2.414641 0.000015\n-1.394093 2.414641 -0.000015\n-0.000000 1.609802 -6.732103\nRe\n3\ndirect\n0.000000 0.000000 0.000000 Re\n0.777908 0.222089 0.333740 Re\n0.222088 0.777909 0.666259 Re\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.46642986344272,
            "density_atomic": 0.066190702570211,
            "volume": 45.32358599484249,
            "volume_molar": 9.098167153630204,
            "formula_full": "Re3",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0123179999999987,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14815",
            "created_at": "2022-09-04T14:35:59.980340Z",
            "updated_at": "2022-09-04T14:35:59.980368Z",
            "structure_string": "Ti3\n1.0\n2.273355 -3.937568 0.000000\n2.273355 3.937568 0.000000\n0.000000 -0.000000 2.820147\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666668 0.500000 Ti\n0.666668 0.333334 0.500000 Ti\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.72290808396339,
            "density_atomic": 0.059418842392459086,
            "volume": 50.48903477764039,
            "volume_molar": 10.135069142249524,
            "formula_full": "Ti3",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-60798",
            "created_at": "2022-09-04T14:36:03.851681Z",
            "updated_at": "2022-09-04T14:36:03.851726Z",
            "structure_string": "B28\n1.0\n5.038375 -0.000000 0.000000\n0.000000 5.614061 0.000000\n0.000000 0.000000 6.955536\nB\n28\ndirect\n0.153370 0.593046 0.792136 B\n0.330470 0.019075 0.000000 B\n0.669531 0.980925 0.000000 B\n0.660792 0.219464 0.374782 B\n0.339209 0.780536 0.374782 B\n0.839209 0.719464 0.125218 B\n0.160792 0.280536 0.125218 B\n0.339209 0.780536 0.625219 B\n0.660792 0.219464 0.625219 B\n0.160792 0.280536 0.874782 B\n0.839209 0.719464 0.874782 B\n0.835737 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664265 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851539 0.229254 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648463 0.729254 0.500000 B\n0.346630 0.093046 0.292135 B\n0.653371 0.906954 0.292135 B\n0.153370 0.593046 0.207865 B\n0.846631 0.406954 0.207865 B\n0.653371 0.906954 0.707865 B\n0.346630 0.093046 0.707865 B\n0.846631 0.406954 0.792136 B\n0.830470 0.480925 0.500000 B\n0.169531 0.519075 0.500000 B\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.554905127203272,
            "density_atomic": 0.14231799380058166,
            "volume": 196.74251478863638,
            "volume_molar": 4.231468276905536,
            "formula_full": "B28",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0230225833333337,
            "spacegroup": 58
        },
        {
            "id": "jvasp-14788",
            "created_at": "2022-09-04T14:38:32.532623Z",
            "updated_at": "2022-09-04T14:38:32.532642Z",
            "structure_string": "Ba2\n1.0\n2.188788 -3.791090 -0.000000\n2.188788 3.791090 -0.000000\n0.000000 -0.000000 7.140938\nBa\n2\ndirect\n0.333334 0.666668 0.250000 Ba\n0.666668 0.333334 0.750000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.8484156677878256,
            "density_atomic": 0.0168762886121569,
            "volume": 118.50946887453038,
            "volume_molar": 35.68403514776304,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.01488,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25284",
            "created_at": "2022-09-04T14:37:45.303813Z",
            "updated_at": "2022-09-04T14:37:45.303836Z",
            "structure_string": "Pa1\n1.0\n3.132700 -0.019804 -0.809437\n-1.882932 2.503751 -0.809437\n0.009964 0.019804 3.235568\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.12894750844211,
            "density_atomic": 0.03943484946060105,
            "volume": 25.35828115685061,
            "volume_molar": 15.271113855821001,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1115300000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25264",
            "created_at": "2022-09-04T14:38:28.811668Z",
            "updated_at": "2022-09-04T14:38:28.811688Z",
            "structure_string": "K4\n1.0\n4.637825 0.000000 0.000000\n-2.318913 4.016474 0.000000\n0.000000 0.000000 15.122384\nK\n4\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666666 0.750000 K\n0.000000 0.000000 0.500000 K\n0.666668 0.333333 0.250000 K\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9219075768661135,
            "density_atomic": 0.014199740647334686,
            "volume": 281.69528580444927,
            "volume_molar": 42.410216563570586,
            "formula_full": "K4",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0006599999999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25327",
            "created_at": "2022-09-04T14:37:48.882540Z",
            "updated_at": "2022-09-04T14:37:48.882565Z",
            "structure_string": "Ti1\n1.0\n2.640007 -0.000000 -0.933383\n-1.320003 2.286313 -0.933383\n-0.000000 -0.000000 2.800150\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.702872950573128,
            "density_atomic": 0.05916678065167059,
            "volume": 16.90137589008343,
            "volume_molar": 10.178246464775269,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1126400000000007,
            "spacegroup": 229
        }
    ]
}