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=47",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=45",
"results": [
{
"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-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-88220",
"created_at": "2022-09-04T14:36:08.101257Z",
"updated_at": "2022-09-04T14:36:08.101282Z",
"structure_string": "S18\n1.0\n11.645385 -0.000014 -0.000000\n-5.822680 10.085206 0.000000\n-0.000000 -0.000000 3.603200\nS\n18\ndirect\n0.222090 0.656059 0.761317 S\n0.764226 0.608867 0.141963 S\n0.681053 0.806857 0.577464 S\n0.867279 0.393153 -0.178526 S\n0.439959 0.362398 0.139652 S\n0.525873 0.132721 -0.178526 S\n0.193144 0.874197 0.577464 S\n0.922440 0.560042 0.139652 S\n0.606848 0.474128 -0.178526 S\n0.433970 0.777911 0.761317 S\n0.637603 0.077561 0.139652 S\n0.343942 0.566031 0.761317 S\n0.125804 0.318948 0.577464 S\n0.834992 0.980573 0.572132 S\n0.019428 0.854419 0.572132 S\n0.145582 0.165009 0.572132 S\n0.391133 0.155357 0.141963 S\n0.844643 0.235775 0.141963 S\n",
"nsites": 18,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.26478069730041,
"density_atomic": 0.0425349388878444,
"volume": 423.1815178449457,
"volume_molar": 14.15810370829286,
"formula_full": "S18",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2616300000000002,
"spacegroup": 143
},
{
"id": "jvasp-113470",
"created_at": "2022-09-04T14:38:45.019427Z",
"updated_at": "2022-09-04T14:38:45.019457Z",
"structure_string": "S2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nS\n2\ndirect\n0.000000 0.000000 0.865214 S\n0.000000 0.000000 0.134786 S\n",
"nsites": 2,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.20369405185828615,
"density_atomic": 0.003825586317446597,
"volume": 522.7956799403518,
"volume_molar": 157.41745866603534,
"formula_full": "S2",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 1.9087,
"spacegroup": 123
},
{
"id": "jvasp-7559",
"created_at": "2022-09-04T14:36:32.002768Z",
"updated_at": "2022-09-04T14:36:32.002787Z",
"structure_string": "S1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nS\n1\ndirect\n0.500000 0.500000 0.500000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.006655648146316124,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 3.2983900000000004,
"spacegroup": 221
},
{
"id": "jvasp-21215",
"created_at": "2022-09-04T14:36:05.833182Z",
"updated_at": "2022-09-04T14:36:05.833203Z",
"structure_string": "S9\n1.0\n7.542814 -0.000000 -0.000000\n-3.771407 6.532269 0.000000\n0.000000 -0.000000 4.396737\nS\n9\ndirect\n0.886011 0.886011 0.500000 S\n0.313228 0.545210 0.262793 S\n0.545209 0.313229 0.737208 S\n-0.000000 0.113989 0.833334 S\n0.454790 0.768019 0.929459 S\n0.231981 0.686772 0.596126 S\n0.768018 0.454790 0.070541 S\n0.686771 0.231981 0.403874 S\n0.113989 0.000000 0.166667 S\n",
"nsites": 9,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2120498189298003,
"density_atomic": 0.041544598104884825,
"volume": 216.6346627611684,
"volume_molar": 14.495604807143183,
"formula_full": "S9",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0173800000000001,
"spacegroup": 154
},
{
"id": "jvasp-91464",
"created_at": "2022-09-04T14:36:17.181801Z",
"updated_at": "2022-09-04T14:36:17.181829Z",
"structure_string": "S48\n1.0\n10.629922 0.000000 -1.029959\n0.000000 10.728269 0.000000\n0.023315 0.000000 10.868691\nS\n48\ndirect\n0.780320 0.692397 0.722562 S\n0.784318 0.388972 0.035992 S\n0.046612 0.194227 0.173437 S\n0.290790 0.441382 0.053575 S\n0.962758 0.087810 0.545823 S\n0.324317 0.474824 0.409121 S\n0.454129 0.675697 0.624296 S\n0.574456 0.659332 0.978408 S\n0.752233 0.812024 0.339626 S\n0.425543 0.159332 0.021592 S\n0.731340 0.636454 0.261633 S\n0.758697 0.518049 0.641986 S\n0.737266 0.028289 0.117113 S\n0.171651 0.796031 0.659825 S\n0.763486 0.301984 0.865177 S\n0.925621 0.667751 0.010881 S\n0.445792 0.132927 0.835849 S\n0.460559 0.344772 0.063071 S\n0.675682 0.974824 0.590879 S\n0.543208 0.113772 0.555816 S\n0.828348 0.296031 0.340175 S\n0.648438 0.339697 0.381761 S\n0.037241 0.587810 0.454177 S\n0.554207 0.632928 0.164150 S\n0.946694 0.275571 0.501649 S\n0.043966 0.981745 0.947264 S\n0.219679 0.192397 0.277437 S\n0.353708 0.910087 0.254402 S\n0.539440 0.844772 0.936929 S\n0.268660 0.136454 0.738367 S\n0.140153 0.421235 0.767567 S\n0.236513 0.801984 0.134823 S\n0.241302 0.018049 0.358014 S\n0.159278 0.548662 0.322060 S\n0.709209 0.941382 0.946425 S\n0.247766 0.312024 0.660374 S\n0.956034 0.481745 0.052735 S\n0.262733 0.528289 0.882887 S\n0.859846 0.921236 0.232433 S\n0.953387 0.694227 0.826563 S\n0.074379 0.167751 -0.010881 S\n0.840721 0.048662 0.677940 S\n0.053306 0.775571 0.498351 S\n0.456791 0.613772 0.444184 S\n0.646292 0.410087 0.745598 S\n0.351561 0.839697 0.618239 S\n0.545870 0.175697 0.375704 S\n0.215681 0.888972 0.964008 S\n",
"nsites": 48,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.0615522512850317,
"density_atomic": 0.038718097132773105,
"volume": 1239.730347165491,
"volume_molar": 15.553813864738027,
"formula_full": "S48",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0026800000000002,
"spacegroup": 4
},
{
"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-8154",
"created_at": "2022-09-04T14:37:05.551893Z",
"updated_at": "2022-09-04T14:37:05.551912Z",
"structure_string": "S6\n1.0\n5.751996 -0.010119 -2.709735\n-4.269011 3.855010 -2.709735\n-0.003903 -0.010119 6.358310\nS\n6\ndirect\n0.257204 0.149085 0.914531 S\n0.914531 0.257203 0.149086 S\n0.149085 0.914530 0.257205 S\n0.742797 0.850915 0.085471 S\n0.085470 0.742796 0.850916 S\n0.850916 0.085469 0.742797 S\n",
"nsites": 6,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2754537368108756,
"density_atomic": 0.042735389679334435,
"volume": 140.3988601723555,
"volume_molar": 14.091694975024712,
"formula_full": "S6",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0332400000000001,
"spacegroup": 148
},
{
"id": "jvasp-16353",
"created_at": "2022-09-04T14:37:52.406261Z",
"updated_at": "2022-09-04T14:37:52.406292Z",
"structure_string": "S1\n1.0\n2.600594 0.000000 -0.000000\n0.000000 2.600594 -0.000000\n0.000000 0.000000 2.600594\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.027350273561302,
"density_atomic": 0.05685678928274117,
"volume": 17.588049072330385,
"volume_molar": 10.5917707207361,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.4769900000000002,
"spacegroup": 221
},
{
"id": "jvasp-79199",
"created_at": "2022-09-04T14:37:11.346968Z",
"updated_at": "2022-09-04T14:37:11.346993Z",
"structure_string": "S4\n1.0\n0.000000 0.000000 3.197640\n4.523008 0.000000 0.000000\n0.000000 4.523008 0.000000\nS\n4\ndirect\n0.500000 0.249959 0.750042 S\n0.500000 0.750042 0.249959 S\n0.000000 0.250042 0.250042 S\n0.000000 0.749959 0.749959 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.255787513751293,
"density_atomic": 0.0611470784320487,
"volume": 65.41604443857617,
"volume_molar": 9.848615689288023,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.9664700000000002,
"spacegroup": 229
},
{
"id": "jvasp-25131",
"created_at": "2022-09-04T14:37:51.111923Z",
"updated_at": "2022-09-04T14:37:51.111943Z",
"structure_string": "S1\n1.0\n2.547148 0.395515 -0.344072\n-0.440655 2.539728 -0.344072\n0.283843 0.395515 2.554561\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.0275574065255912,
"density_atomic": 0.05686067945541361,
"volume": 17.586845770707576,
"volume_molar": 10.591046075561172,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.4769900000000002,
"spacegroup": 221
}
]
}