GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=53
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=54",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=52",
    "results": [
        {
            "id": "jvasp-25369",
            "created_at": "2022-09-04T14:37:50.897309Z",
            "updated_at": "2022-09-04T14:37:50.897336Z",
            "structure_string": "Si46\n1.0\n10.274140 0.000000 0.000000\n-0.000000 10.274140 0.000000\n-0.000000 0.000000 10.274140\nSi\n46\ndirect\n0.000000 0.882935 0.308121 Si\n0.750000 0.500000 0.000000 Si\n0.000000 0.250000 0.500000 Si\n0.000000 0.750000 0.500000 Si\n0.500000 0.000000 0.250000 Si\n0.500000 0.000000 0.750000 Si\n0.816346 0.816346 0.816346 Si\n0.183654 0.183654 0.183654 Si\n0.183654 0.183654 0.816346 Si\n0.183654 0.816346 0.183654 Si\n0.316346 0.316346 0.683654 Si\n0.816346 0.816346 0.183654 Si\n0.816346 0.183654 0.816346 Si\n0.683654 0.683654 0.316346 Si\n0.816346 0.183654 0.183654 Si\n0.683654 0.683654 0.683654 Si\n0.183654 0.816346 0.816346 Si\n0.316346 0.316346 0.316346 Si\n0.316346 0.683654 0.316346 Si\n0.683654 0.316346 0.683654 Si\n0.250000 0.500000 0.000000 Si\n0.808121 0.382935 0.500000 Si\n0.191879 0.617065 0.500000 Si\n0.808121 0.617065 0.500000 Si\n0.000000 0.117065 0.691879 Si\n0.000000 0.117065 0.308121 Si\n0.000000 0.882935 0.691879 Si\n0.308121 0.000000 0.882935 Si\n0.382935 0.500000 0.191879 Si\n0.691879 0.000000 0.117065 Si\n0.617065 0.500000 0.808121 Si\n0.308121 0.000000 0.117065 Si\n0.617065 0.500000 0.191879 Si\n0.683654 0.316346 0.316346 Si\n0.691879 0.000000 0.882935 Si\n0.882935 0.308121 0.000000 Si\n0.500000 0.808121 0.617065 Si\n0.117065 0.691879 0.000000 Si\n0.500000 0.191879 0.382935 Si\n0.882935 0.691879 0.000000 Si\n0.500000 0.191879 0.617065 Si\n0.117065 0.308121 0.000000 Si\n0.500000 0.808121 0.382935 Si\n0.191879 0.382935 0.500000 Si\n0.382935 0.500000 0.808121 Si\n0.316346 0.683654 0.683654 Si\n",
            "nsites": 46,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.978120078198709,
            "density_atomic": 0.04241518774887947,
            "volume": 1084.5171845600337,
            "volume_molar": 14.19807639578135,
            "formula_full": "Si46",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1087899999999999,
            "spacegroup": 223
        },
        {
            "id": "jvasp-25173",
            "created_at": "2022-09-04T14:37:50.911405Z",
            "updated_at": "2022-09-04T14:37:50.911424Z",
            "structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.004199069187073,
            "density_atomic": 0.0644165482970132,
            "volume": 15.52396125587448,
            "volume_molar": 9.34874798356625,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7229000000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25415",
            "created_at": "2022-09-04T14:38:28.052773Z",
            "updated_at": "2022-09-04T14:38:28.052799Z",
            "structure_string": "Si4\n1.0\n0.000000 -0.000000 -3.881236\n-3.356981 -3.356981 -1.940618\n-3.356981 3.356981 -1.940618\nSi\n4\ndirect\n0.178863 0.642275 0.000000 Si\n0.821139 0.357725 0.000000 Si\n0.821139 0.000000 0.357725 Si\n0.178863 0.000000 0.642275 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.1325215846916707,
            "density_atomic": 0.04572589115803366,
            "volume": 87.47779209322711,
            "volume_molar": 13.170089433985716,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1171300000000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-24792",
            "created_at": "2022-09-04T14:37:11.736710Z",
            "updated_at": "2022-09-04T14:37:11.736735Z",
            "structure_string": "Si2\n1.0\n3.364155 -0.000000 1.942295\n1.121385 3.171756 1.942295\n-0.000000 -0.000000 3.884592\nSi\n2\ndirect\n0.874997 0.875001 0.875002 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2502982076461073,
            "density_atomic": 0.04825127757420632,
            "volume": 41.449679688256374,
            "volume_molar": 12.480790276979642,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-25255",
            "created_at": "2022-09-04T14:37:56.442900Z",
            "updated_at": "2022-09-04T14:37:56.442920Z",
            "structure_string": "Si8\n1.0\n5.468359 0.018970 -1.986578\n-2.840820 4.672585 -1.986578\n0.010624 0.018970 5.818018\nSi\n8\ndirect\n0.018607 0.716420 0.520512 Si\n0.981393 0.283582 0.479488 Si\n0.713630 0.713630 0.713630 Si\n0.283581 0.479489 0.981393 Si\n0.479489 0.981394 0.283581 Si\n0.716419 0.520512 0.018607 Si\n0.286370 0.286371 0.286370 Si\n0.520511 0.018607 0.716419 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.4975799518775896,
            "density_atomic": 0.05355353486588682,
            "volume": 149.38322969780165,
            "volume_molar": 11.245085455294673,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1748500000000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-14670",
            "created_at": "2022-09-04T14:35:57.220419Z",
            "updated_at": "2022-09-04T14:35:57.220440Z",
            "structure_string": "Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9650889391049566,
            "density_atomic": 0.06357794222420762,
            "volume": 15.728725482707505,
            "volume_molar": 9.472059883226354,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4286099999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25132",
            "created_at": "2022-09-04T14:37:27.749356Z",
            "updated_at": "2022-09-04T14:37:27.749379Z",
            "structure_string": "Si4\n1.0\n-1.268374 -2.111024 -2.732924\n-1.268374 -2.111024 2.732924\n-2.826185 4.571172 0.000000\nSi\n4\ndirect\n0.725093 0.274904 -0.000000 Si\n0.274904 0.725093 -0.000000 Si\n0.784038 0.784038 0.568080 Si\n0.215959 0.215959 0.431918 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9011820923346994,
            "density_atomic": 0.0622076407273098,
            "volume": 64.30078288186806,
            "volume_molar": 9.680709137320198,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4027599999999998,
            "spacegroup": 69
        },
        {
            "id": "jvasp-16237",
            "created_at": "2022-09-04T14:38:00.031390Z",
            "updated_at": "2022-09-04T14:38:00.031411Z",
            "structure_string": "Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370270569198707,
            "density_atomic": 0.06512045160321313,
            "volume": 30.712317724487608,
            "volume_molar": 9.247695020135364,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958600000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25151",
            "created_at": "2022-09-04T14:37:47.700612Z",
            "updated_at": "2022-09-04T14:37:47.700632Z",
            "structure_string": "Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.4689825050467826,
            "density_atomic": 0.05294034353850703,
            "volume": 151.11348860403726,
            "volume_molar": 11.375333738852104,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1666299999999996,
            "spacegroup": 206
        },
        {
            "id": "jvasp-1005",
            "created_at": "2022-09-04T14:37:51.119073Z",
            "updated_at": "2022-09-04T14:37:51.119094Z",
            "structure_string": "Sm4\n1.0\n1.799763 -3.117281 0.000000\n1.799763 3.117281 0.000000\n0.000000 0.000000 11.600820\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.672403771866059,
            "density_atomic": 0.03072911379203215,
            "volume": 130.16971550403684,
            "volume_molar": 19.597508736361608,
            "formula_full": "Sm4",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25163",
            "created_at": "2022-09-04T14:37:47.104315Z",
            "updated_at": "2022-09-04T14:37:47.104337Z",
            "structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.678579186433224,
            "density_atomic": 0.03075384724227668,
            "volume": 32.516256978259314,
            "volume_molar": 19.581747651140986,
            "formula_full": "Sm1",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00855,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25359",
            "created_at": "2022-09-04T14:37:53.691845Z",
            "updated_at": "2022-09-04T14:37:53.691862Z",
            "structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.653587904858171,
            "density_atomic": 0.03065375345704805,
            "volume": 97.86729720403054,
            "volume_molar": 19.645687985447545,
            "formula_full": "Sm3",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0042300000000001,
            "spacegroup": 166
        }
    ]
}