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=chemical_system&page=4516",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4514",
"results": [
{
"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-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-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-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-25192",
"created_at": "2022-09-04T14:38:28.131028Z",
"updated_at": "2022-09-04T14:38:28.131052Z",
"structure_string": "S9\n1.0\n7.542710 0.000000 0.000000\n-3.771355 6.532178 0.000000\n-0.000000 0.000000 4.396727\nS\n9\ndirect\n0.113982 0.113982 0.500000 S\n0.454660 0.686401 0.737488 S\n0.686402 0.454660 0.262513 S\n0.886018 0.000000 0.166667 S\n0.231742 0.545341 0.070821 S\n0.313599 0.768259 0.404154 S\n0.545341 0.231742 0.929179 S\n0.768259 0.313599 0.595846 S\n0.000001 0.886018 0.833334 S\n",
"nsites": 9,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2121161668356746,
"density_atomic": 0.041545844187618156,
"volume": 216.62816524696487,
"volume_molar": 14.49517004108625,
"formula_full": "S9",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0173800000000001,
"spacegroup": 154
},
{
"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-20661",
"created_at": "2022-09-04T14:36:58.496736Z",
"updated_at": "2022-09-04T14:36:58.496758Z",
"structure_string": "S32\n1.0\n0.000000 8.152993 -0.214798\n13.134218 0.000000 0.000000\n0.000000 -5.009839 -7.527221\nS\n32\ndirect\n0.349333 0.343386 0.677949 S\n0.150464 0.128299 0.323053 S\n0.849535 0.128299 0.176947 S\n0.686508 0.107835 0.532835 S\n0.313492 0.107835 0.967165 S\n0.313492 0.892165 0.467165 S\n0.686508 0.892165 0.032835 S\n0.752549 0.969566 0.466678 S\n0.247451 0.969566 0.033323 S\n0.247451 0.030434 0.533323 S\n0.752548 0.030434 0.966677 S\n0.919201 0.205602 0.614733 S\n0.080798 0.205602 0.885267 S\n0.080799 0.794398 0.385267 S\n0.919201 0.794398 0.114733 S\n0.414559 0.321091 0.302623 S\n0.585441 0.321091 0.197377 S\n0.585441 0.678909 0.697377 S\n0.414558 0.678909 0.802623 S\n0.254230 0.557670 0.295700 S\n0.745770 0.557670 0.204300 S\n0.745770 0.442331 0.704300 S\n0.254230 0.442331 0.795700 S\n0.183795 0.420593 0.163577 S\n0.816205 0.420593 0.336423 S\n0.816205 0.579407 0.836423 S\n0.183795 0.579407 0.663577 S\n0.349333 0.656614 0.177949 S\n0.650667 0.656614 0.322051 S\n0.650667 0.343386 0.822051 S\n0.150464 0.871701 0.823053 S\n0.849535 0.871701 0.676947 S\n",
"nsites": 32,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.0774236284091323,
"density_atomic": 0.03901617811555623,
"volume": 820.1725936667591,
"volume_molar": 15.434983770485962,
"formula_full": "S32",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0026600000000001,
"spacegroup": 13
},
{
"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-79556",
"created_at": "2022-09-04T14:37:56.708830Z",
"updated_at": "2022-09-04T14:37:56.708850Z",
"structure_string": "S4\n1.0\n0.000000 6.474191 0.000000\n0.402232 0.000000 3.485713\n3.838597 0.000000 -0.443664\nS\n4\ndirect\n0.093580 0.768460 0.260102 S\n0.906420 0.268461 0.260102 S\n0.593585 0.768540 0.759898 S\n0.406415 0.268540 0.759898 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.4262562508088514,
"density_atomic": 0.04556761786137566,
"volume": 87.78163502355271,
"volume_molar": 13.21583405636951,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2821000000000002,
"spacegroup": 63
},
{
"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-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
}
]
}