GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=47
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=elements&page=48",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=46",
    "results": [
        {
            "id": "jvasp-98780",
            "created_at": "2022-09-04T14:35:47.575892Z",
            "updated_at": "2022-09-04T14:35:47.575916Z",
            "structure_string": "S36\n1.0\n7.292104 0.000000 0.000000\n0.000000 10.552045 -0.565180\n0.000000 -0.148999 11.879147\nS\n36\ndirect\n0.477606 0.705797 0.571016 S\n0.003516 0.508913 0.159302 S\n0.419974 0.804105 0.310471 S\n0.522394 0.294203 0.428985 S\n0.466204 0.205171 0.007103 S\n0.496484 0.008913 0.659302 S\n0.077996 0.184641 0.357621 S\n0.758469 0.404438 0.428454 S\n0.959942 0.005730 0.350230 S\n0.233715 0.486906 0.259556 S\n0.919974 0.695895 0.189529 S\n0.241531 0.595561 0.571546 S\n0.766285 0.513093 0.740444 S\n0.033796 0.705171 0.507103 S\n0.977605 0.794202 0.928985 S\n0.733714 0.013093 0.240444 S\n0.577996 0.315359 0.142379 S\n0.741530 0.904438 0.928455 S\n0.081681 0.809502 0.092738 S\n0.418318 0.309502 0.592738 S\n0.503515 0.991086 0.340698 S\n0.022394 0.205797 0.071016 S\n0.996484 0.491086 0.840698 S\n0.080025 0.304105 0.810471 S\n0.922003 0.815359 0.642380 S\n0.266285 0.986906 0.759556 S\n0.422004 0.684640 0.857621 S\n0.258469 0.095561 0.071546 S\n0.581681 0.690497 0.407262 S\n0.918318 0.190498 0.907262 S\n0.040057 0.994269 0.649770 S\n0.580025 0.195895 0.689529 S\n0.533796 0.794828 0.992897 S\n0.459942 0.494270 0.149770 S\n0.540057 0.505730 0.850230 S\n0.966203 0.294829 0.492897 S\n",
            "nsites": 36,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0984564469854874,
            "density_atomic": 0.03941119634131679,
            "volume": 913.446008799772,
            "volume_molar": 15.280279004590072,
            "formula_full": "S36",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00164,
            "spacegroup": 14
        },
        {
            "id": "jvasp-79548",
            "created_at": "2022-09-04T14:37:51.517317Z",
            "updated_at": "2022-09-04T14:37:51.517337Z",
            "structure_string": "S4\n1.0\n0.000000 -0.000000 3.012958\n5.554784 -0.000000 0.000000\n0.000000 5.554784 0.000000\nS\n4\ndirect\n0.750001 0.379407 0.879347 S\n0.750001 0.620593 0.120652 S\n0.250000 0.879347 0.620593 S\n0.250000 0.120652 0.379407 S\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.2909357188024253,
            "density_atomic": 0.043026157416209895,
            "volume": 92.96670305243246,
            "volume_molar": 13.99646429437175,
            "formula_full": "S4",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2421500000000001,
            "spacegroup": 136
        },
        {
            "id": "jvasp-25316",
            "created_at": "2022-09-04T14:37:49.566037Z",
            "updated_at": "2022-09-04T14:37:49.566058Z",
            "structure_string": "S1\n1.0\n2.476029 -0.000000 1.429536\n0.825343 2.334423 1.429536\n0.000000 0.000000 2.859072\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.2219586980600523,
            "density_atomic": 0.06051173806121712,
            "volume": 16.525719340408685,
            "volume_molar": 9.952020802819545,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 1.1425200000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-85765",
            "created_at": "2022-09-04T14:35:45.872784Z",
            "updated_at": "2022-09-04T14:35:45.872800Z",
            "structure_string": "S18\n1.0\n11.262310 -0.000008 0.000000\n-5.631148 9.753451 -0.000000\n0.000000 0.000000 4.170939\nS\n18\ndirect\n0.178507 0.684892 0.640623 S\n0.727635 0.537345 0.288485 S\n0.814201 0.850525 0.665556 S\n0.948404 0.431112 0.016942 S\n0.405649 0.299931 -0.005011 S\n0.482709 0.051596 0.016942 S\n0.149474 0.963675 0.665556 S\n0.894282 0.594351 -0.005011 S\n0.568887 0.517291 0.016942 S\n0.506384 0.821492 0.640623 S\n0.700069 0.105718 -0.005011 S\n0.315108 0.493616 0.640623 S\n0.036324 0.185799 0.665556 S\n0.663163 0.834700 0.407404 S\n0.165299 0.828464 0.407404 S\n0.171536 0.336837 0.407404 S\n0.462655 0.190289 0.288485 S\n0.809710 0.272364 0.288485 S\n",
            "nsites": 18,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.091863792023289,
            "density_atomic": 0.03928737941888364,
            "volume": 458.1623988732684,
            "volume_molar": 15.328435871967157,
            "formula_full": "S18",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1994200000000003,
            "spacegroup": 143
        },
        {
            "id": "jvasp-25196",
            "created_at": "2022-09-04T14:38:28.773116Z",
            "updated_at": "2022-09-04T14:38:28.773137Z",
            "structure_string": "S20\n1.0\n7.924408 0.017685 1.927880\n1.211688 7.831244 1.927880\n0.055435 0.047626 8.241945\nS\n20\ndirect\n0.913338 0.243363 0.875710 S\n0.459434 0.887722 0.231696 S\n-0.012114 0.090913 0.695516 S\n0.009558 0.643207 0.767992 S\n0.235079 0.112616 0.562140 S\n0.856793 0.490442 0.732009 S\n0.387384 0.264920 0.937861 S\n0.540566 0.112278 0.768305 S\n0.990442 0.356792 0.232009 S\n0.256637 0.586661 0.624291 S\n0.012114 0.909087 0.304484 S\n0.143207 0.509558 0.267991 S\n0.743363 0.413338 0.375709 S\n0.612278 0.040566 0.268305 S\n0.764920 0.887383 0.437861 S\n0.086662 0.756637 0.124291 S\n0.409087 0.512114 0.804485 S\n0.590913 0.487886 0.195516 S\n0.387722 0.959433 0.731696 S\n0.612616 0.735079 0.062139 S\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0886591969654846,
            "density_atomic": 0.0392271937880601,
            "volume": 509.8503886884604,
            "volume_molar": 15.351954036113101,
            "formula_full": "S20",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0229500000000002,
            "spacegroup": 15
        },
        {
            "id": "jvasp-25287",
            "created_at": "2022-09-04T14:37:53.959067Z",
            "updated_at": "2022-09-04T14:37:53.959088Z",
            "structure_string": "Sb2\n1.0\n5.691054 1.959316 7.167172\n-4.146607 3.307439 1.029018\n-2.523228 -2.289806 -2.802117\nSb\n2\ndirect\n0.238825 0.770572 0.741498 Sb\n0.738671 0.270575 0.241181 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 6.664314969855766,
            "density_atomic": 0.0329611061361004,
            "volume": 60.67757531381859,
            "volume_molar": 18.27044497576584,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.04855,
            "spacegroup": 221
        },
        {
            "id": "jvasp-993",
            "created_at": "2022-09-04T14:37:50.311825Z",
            "updated_at": "2022-09-04T14:37:50.311850Z",
            "structure_string": "Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 6.302282968844699,
            "density_atomic": 0.03117052822014561,
            "volume": 64.16317317033446,
            "volume_molar": 19.31998302200048,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0000000000065512e-05,
            "spacegroup": 166
        },
        {
            "id": "jvasp-16278",
            "created_at": "2022-09-04T14:37:54.548666Z",
            "updated_at": "2022-09-04T14:37:54.548702Z",
            "structure_string": "Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.092138690611203,
            "density_atomic": 0.03507708401696975,
            "volume": 28.508641126389396,
            "volume_molar": 17.168304973944192,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3204,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25208",
            "created_at": "2022-09-04T14:38:30.964608Z",
            "updated_at": "2022-09-04T14:38:30.964623Z",
            "structure_string": "Sb4\n1.0\n3.881770 -0.000000 1.332429\n1.940885 5.778871 0.666215\n0.064720 -0.000000 6.132049\nSb\n4\ndirect\n0.652164 0.195673 0.500000 Sb\n0.152165 0.500000 0.195673 Sb\n0.347837 0.804327 0.500001 Sb\n0.847836 0.500000 0.804328 Sb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 5.9008087845773725,
            "density_atomic": 0.029184872791433777,
            "volume": 137.05730460384476,
            "volume_molar": 20.63445951276373,
            "formula_full": "Sb4",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.30864,
            "spacegroup": 140
        },
        {
            "id": "jvasp-25332",
            "created_at": "2022-09-04T14:37:57.836907Z",
            "updated_at": "2022-09-04T14:37:57.836933Z",
            "structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.2937176433566036,
            "density_atomic": 0.036074075498659715,
            "volume": 27.720738125004857,
            "volume_molar": 16.693818695987773,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2556099999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-12177",
            "created_at": "2022-09-04T14:37:02.203578Z",
            "updated_at": "2022-09-04T14:37:02.203599Z",
            "structure_string": "Sb2\n1.0\n3.391746 0.000000 0.000000\n-1.695873 2.937338 0.000000\n-0.000000 -0.000000 5.615462\nSb\n2\ndirect\n0.333334 0.666667 0.250000 Sb\n0.666668 0.333333 0.750000 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.228047444990834,
            "density_atomic": 0.03574927656762123,
            "volume": 55.94518804364943,
            "volume_molar": 16.845489862176294,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3037000000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-103217",
            "created_at": "2022-09-04T14:38:40.565146Z",
            "updated_at": "2022-09-04T14:38:40.565178Z",
            "structure_string": "Sb2\n1.0\n4.411121 0.000000 0.000000\n0.000000 3.117958 0.013704\n0.000000 -0.019965 4.411976\nSb\n2\ndirect\n0.750000 0.000158 0.749967 Sb\n0.250000 0.999841 0.250033 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 6.663811780335396,
            "density_atomic": 0.03295861740571138,
            "volume": 60.68215712390355,
            "volume_molar": 18.271824591029198,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0484999999999997,
            "spacegroup": 221
        }
    ]
}