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=density&page=162",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=160",
"results": [
{
"id": "jvasp-99219",
"created_at": "2022-09-04T14:36:39.616350Z",
"updated_at": "2022-09-04T14:36:39.616371Z",
"structure_string": "B12 H12 O24\n1.0\n7.969147 -0.000001 -0.000001\n-0.000001 9.650271 -0.000001\n-0.000001 -0.000001 5.953322\nB H O\n12 12 24\ndirect\n0.502932 0.669536 0.250000 B\n0.741224 0.707650 0.750000 B\n0.758778 0.207650 0.750000 B\n0.258777 0.292350 0.250000 B\n0.000595 0.582047 0.750000 B\n0.499406 0.082047 0.750000 B\n0.241224 0.792350 0.250000 B\n0.500595 0.917953 0.250000 B\n0.002932 0.830465 0.750000 B\n0.497068 0.330464 0.750000 B\n-0.002932 0.169536 0.250000 B\n-0.000594 0.417953 0.250000 B\n0.205297 0.458673 0.750000 H\n0.986283 0.297185 0.750000 H\n0.486283 0.202815 0.250000 H\n0.013718 0.702815 0.250000 H\n0.294704 0.958673 0.750000 H\n0.513718 0.797185 0.750000 H\n0.705297 0.041327 0.250000 H\n0.028177 0.040534 0.750000 H\n0.471824 0.540533 0.750000 H\n0.971824 0.959467 0.250000 H\n0.528177 0.459467 0.250000 H\n0.794704 0.541327 0.250000 H\n0.170044 0.169560 0.250000 O\n0.670044 0.330440 0.750000 O\n0.829955 0.830440 0.750000 O\n0.327758 0.915387 0.250000 O\n0.672243 0.084613 0.750000 O\n0.329956 0.669560 0.250000 O\n0.827758 0.584613 0.750000 O\n0.069381 0.796078 0.250000 O\n0.430619 0.296078 0.250000 O\n0.172242 0.415387 0.250000 O\n0.078666 0.456218 0.750000 O\n0.578666 0.043782 0.250000 O\n0.921335 0.543783 0.250000 O\n0.090635 0.705725 0.750000 O\n0.409367 0.205725 0.750000 O\n0.909366 0.294275 0.250000 O\n0.590635 0.794275 0.250000 O\n0.091870 0.951415 0.750000 O\n0.408131 0.451415 0.750000 O\n0.908131 0.048585 0.250000 O\n0.591870 0.548585 0.250000 O\n0.930620 0.203922 0.750000 O\n0.421335 0.956217 0.750000 O\n0.569381 0.703922 0.750000 O\n",
"nsites": 48,
"nelements": 3,
"elements": [
"B",
"H",
"O"
],
"chemical_system": "B-H-O",
"density": 1.9070830102455898,
"density_atomic": 0.10484084603790465,
"volume": 457.83682423399995,
"volume_molar": 5.744078751351097,
"formula_full": "B12 H12 O24",
"formula_reduced": "BHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.471059895833333,
"spacegroup": 62
},
{
"id": "jvasp-34659",
"created_at": "2022-09-04T14:37:09.029476Z",
"updated_at": "2022-09-04T14:37:09.029496Z",
"structure_string": "Si4 O8\n1.0\n4.954618 -0.021621 -0.043016\n-1.532971 6.978970 -0.053275\n-1.786389 -3.447669 6.104939\nSi O\n4 8\ndirect\n0.795733 0.152513 0.284295 Si\n0.431674 0.152449 0.538713 Si\n0.821753 0.569161 0.619941 Si\n0.472735 0.871499 0.771027 Si\n0.689188 0.404326 0.707604 O\n0.621296 0.721749 0.619106 O\n0.789684 0.404382 0.367509 O\n0.174631 0.721770 0.773326 O\n0.722360 0.024961 0.022570 O\n0.376316 0.024827 0.672689 O\n0.549002 0.021902 0.346575 O\n0.124415 0.173400 0.421489 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.9075166766600524,
"density_atomic": 0.05735608436578617,
"volume": 209.21930310776574,
"volume_molar": 10.499567441867256,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4108485333333336,
"spacegroup": 5
},
{
"id": "jvasp-98142",
"created_at": "2022-09-04T14:35:58.386561Z",
"updated_at": "2022-09-04T14:35:58.386591Z",
"structure_string": "P4 C8 S8 N12\n1.0\n7.890883 -0.031217 -1.958312\n-1.141386 7.563352 -1.252845\n-0.131774 -0.008266 9.441139\nP C S N\n4 8 8 12\ndirect\n0.073566 0.257955 0.418186 P\n0.065641 0.464720 0.715268 P\n0.934359 0.535279 0.284731 P\n0.926433 0.742044 0.581814 P\n0.798646 -0.000669 0.269525 C\n0.201354 0.000668 0.730475 C\n0.578365 0.434527 0.185506 C\n0.069367 0.745303 0.122171 C\n0.417055 0.222675 0.470317 C\n0.930633 0.254696 0.877829 C\n0.421634 0.565471 0.814494 C\n0.582945 0.777324 0.529682 C\n0.620984 0.583889 0.844580 S\n0.615982 0.899273 0.178120 S\n0.379016 0.416109 0.155420 S\n0.384018 0.100726 0.821880 S\n0.617971 0.253239 0.518721 S\n0.382028 0.746760 0.481278 S\n0.179264 0.891799 0.075662 S\n0.820736 0.108199 0.924337 S\n0.732185 0.440147 0.205858 N\n0.052863 0.386976 0.303458 N\n0.951520 0.685117 0.422715 N\n0.261567 0.189992 0.431263 N\n0.978353 0.628274 0.150143 N\n0.048479 0.314882 0.577285 N\n0.943012 0.068048 0.340893 N\n0.056987 0.931950 0.659106 N\n0.738432 0.810006 0.568737 N\n0.947136 0.613023 0.696541 N\n0.267814 0.559852 0.794142 N\n0.021647 0.371725 0.849856 N\n",
"nsites": 32,
"nelements": 4,
"elements": [
"P",
"C",
"S",
"N"
],
"chemical_system": "C-N-P-S",
"density": 1.9077043393966018,
"density_atomic": 0.057034076815882136,
"volume": 561.0680804618379,
"volume_molar": 10.558846739013104,
"formula_full": "P4 C8 S8 N12",
"formula_reduced": "PC2S2N3",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 5.00369440625,
"spacegroup": 2
},
{
"id": "jvasp-111042",
"created_at": "2022-09-04T14:38:49.610818Z",
"updated_at": "2022-09-04T14:38:49.610845Z",
"structure_string": "K2 C2 S2 N2\n1.0\n5.577434 -0.041429 -2.363516\n-2.433269 4.965227 -2.474151\n0.104881 0.041429 6.056647\nK C S N\n2 2 2 2\ndirect\n-0.000000 0.227799 0.227799 K\n0.500000 0.727800 0.227799 K\n0.276470 0.031673 0.808144 C\n0.723529 0.531673 0.755203 C\n0.112581 0.848322 0.460903 S\n0.887418 0.348321 0.735739 S\n0.392582 0.166408 0.058988 N\n0.607417 0.666408 0.773826 N\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"C",
"S",
"N"
],
"chemical_system": "C-K-N-S",
"density": 1.907823405842662,
"density_atomic": 0.04728997053603249,
"volume": 169.16906289684442,
"volume_molar": 12.73449886252613,
"formula_full": "K2 C2 S2 N2",
"formula_reduced": "KCSN",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.9041078125000004,
"spacegroup": 46
},
{
"id": "jvasp-101533",
"created_at": "2022-09-04T14:36:44.964892Z",
"updated_at": "2022-09-04T14:36:44.964911Z",
"structure_string": "Li4 C1 O4\n1.0\n4.556531 0.026883 1.412017\n1.066788 4.429972 1.412017\n0.027750 0.021994 4.494881\nLi C O\n4 1 4\ndirect\n0.650966 0.650964 0.537173 Li\n0.134177 0.645530 0.056241 Li\n0.645531 0.134177 0.056241 Li\n0.218715 0.218714 0.737502 Li\n0.046264 0.046263 0.430598 C\n0.224066 0.224065 0.163368 O\n0.831591 0.243044 0.621549 O\n0.243046 0.831590 0.621549 O\n0.903176 0.903174 0.317574 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"C",
"O"
],
"chemical_system": "C-Li-O",
"density": 1.9078450330529957,
"density_atomic": 0.09964489759939993,
"volume": 90.32073108431996,
"volume_molar": 6.043601734843136,
"formula_full": "Li4 C1 O4",
"formula_reduced": "Li4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.2179193333333336,
"spacegroup": 8
},
{
"id": "jvasp-90628",
"created_at": "2022-09-04T14:35:52.994567Z",
"updated_at": "2022-09-04T14:35:52.994579Z",
"structure_string": "N6 Cl2\n1.0\n0.000000 0.000000 4.138048\n5.595359 0.000000 0.000000\n-2.797679 5.823188 0.000000\nN Cl\n6 2\ndirect\n0.572548 0.230613 0.461228 N\n0.072548 0.769387 0.538773 N\n0.399323 0.318313 0.636625 N\n0.899323 0.681688 0.363375 N\n0.276083 0.406235 0.812469 N\n0.776083 0.593765 0.187531 N\n0.332548 0.105633 0.211268 Cl\n0.832548 0.894367 0.788733 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"N",
"Cl"
],
"chemical_system": "Cl-N",
"density": 1.9082959807280129,
"density_atomic": 0.05933428254017325,
"volume": 134.82930369274237,
"volume_molar": 10.14951306763103,
"formula_full": "N6 Cl2",
"formula_reduced": "N3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0731959543750005,
"spacegroup": 36
},
{
"id": "jvasp-112737",
"created_at": "2022-09-04T14:38:43.681374Z",
"updated_at": "2022-09-04T14:38:43.681392Z",
"structure_string": "Li12 C4 N8\n1.0\n4.632535 -0.000000 -1.892578\n0.000000 6.750165 0.000000\n-0.010025 -0.000000 6.776525\nLi C N\n12 4 8\ndirect\n0.253094 0.027509 0.995623 Li\n0.251009 0.699895 0.179036 Li\n0.251008 0.800104 0.679036 Li\n0.748989 0.300105 0.820962 Li\n0.254564 0.017276 0.370859 Li\n0.745434 0.517276 0.129140 Li\n0.748990 0.199895 0.320962 Li\n0.254564 0.482723 0.870859 Li\n0.253095 0.472491 0.495624 Li\n0.746904 0.972491 0.004375 Li\n0.746903 0.527508 0.504375 Li\n0.745434 0.982723 0.629139 Li\n0.842908 0.863948 0.370415 C\n0.157091 0.363948 0.129584 C\n0.157090 0.136051 0.629584 C\n0.842907 0.636051 0.870414 C\n0.001389 0.709688 0.371369 N\n0.425639 0.074227 0.720621 N\n0.574358 0.574227 0.779377 N\n0.574359 0.925772 0.279377 N\n0.425640 0.425772 0.220622 N\n-0.001390 0.290311 0.628630 N\n0.001388 0.790311 0.871369 N\n-0.001389 0.209688 0.128630 N\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"C",
"N"
],
"chemical_system": "C-Li-N",
"density": 1.9084087098126454,
"density_atomic": 0.11332706947815141,
"volume": 211.7764106185329,
"volume_molar": 5.313947309968182,
"formula_full": "Li12 C4 N8",
"formula_reduced": "Li3CN2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.3106610833333328,
"spacegroup": 14
},
{
"id": "jvasp-101933",
"created_at": "2022-09-04T14:36:59.669833Z",
"updated_at": "2022-09-04T14:36:59.669861Z",
"structure_string": "Mg2 H16 C12 O8\n1.0\n4.826192 -0.043894 -0.266296\n-1.704617 6.232018 -0.317625\n0.069303 0.172566 9.751710\nMg H C O\n2 16 12 8\ndirect\n0.232715 0.262900 0.785632 Mg\n0.732716 0.762900 0.785631 Mg\n0.930419 0.704997 0.340581 H\n0.430420 0.204996 0.340582 H\n0.203790 0.935108 0.392875 H\n0.703791 0.435107 0.392875 H\n0.517377 0.702629 0.479697 H\n0.017378 0.202628 0.479699 H\n0.747331 0.975650 0.427546 H\n0.247329 0.475650 0.427544 H\n0.761637 0.090473 0.178400 H\n0.535014 0.820579 0.230701 H\n0.035016 0.320577 0.230702 H\n0.948054 0.822994 0.091598 H\n0.448056 0.322994 0.091600 H\n0.218142 0.049950 0.143760 H\n0.718144 0.549951 0.143762 H\n0.261637 0.590475 0.178400 H\n0.165295 0.767981 0.354726 C\n0.182812 0.881347 0.108188 C\n0.682813 0.381347 0.108190 C\n0.300133 0.757600 0.216553 C\n0.800135 0.257600 0.216553 C\n0.665297 0.267981 0.354726 C\n0.657839 0.138199 0.603013 C\n0.782625 0.144259 0.463099 C\n0.307577 0.887431 0.968270 C\n0.807579 0.387431 0.968269 C\n0.157841 0.638199 0.603013 C\n0.282623 0.644258 0.463099 C\n0.803808 0.082804 0.703536 O\n0.419754 0.179298 0.615763 O\n0.919753 0.679298 0.615763 O\n0.045645 0.346297 0.955518 O\n0.545647 0.846297 0.955518 O\n0.661655 0.442870 0.867751 O\n0.161655 0.942870 0.867750 O\n0.303809 0.582804 0.703536 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Mg",
"H",
"C",
"O"
],
"chemical_system": "C-H-Mg-O",
"density": 1.9089144435318652,
"density_atomic": 0.12967931079906184,
"volume": 293.0305517962,
"volume_molar": 4.643871657624176,
"formula_full": "Mg2 H16 C12 O8",
"formula_reduced": "MgH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.312527528947368,
"spacegroup": 2
},
{
"id": "jvasp-117914",
"created_at": "2022-09-04T14:38:29.471806Z",
"updated_at": "2022-09-04T14:38:29.471823Z",
"structure_string": "C1 S1 N1\n1.0\n2.965154 -0.000000 -0.000000\n-0.000000 2.965154 -0.000000\n0.000000 -0.000000 5.745977\nC S N\n1 1 1\ndirect\n0.000000 0.000000 0.014331 C\n0.000000 0.000000 0.727032 S\n0.000000 0.000000 0.218731 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"N"
],
"chemical_system": "C-N-S",
"density": 1.9091289329665446,
"density_atomic": 0.05938309970293722,
"volume": 50.51942412921253,
"volume_molar": 10.141169440675275,
"formula_full": "C1 S1 N1",
"formula_reduced": "CSN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.047707749999999,
"spacegroup": 99
},
{
"id": "jvasp-67543",
"created_at": "2022-09-04T14:35:59.353420Z",
"updated_at": "2022-09-04T14:35:59.353447Z",
"structure_string": "Li1 Be1 Si1\n1.0\n-1.290495 1.290495 5.749445\n1.290495 -1.290495 5.749445\n1.290495 1.290495 -5.749445\nLi Be Si\n1 1 1\ndirect\n0.339752 0.339752 0.000000 Li\n0.009118 0.009118 0.000000 Be\n0.651130 0.651130 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 1.9093469100980867,
"density_atomic": 0.0783290189492183,
"volume": 38.29998179786904,
"volume_molar": 7.6882627164068404,
"formula_full": "Li1 Be1 Si1",
"formula_reduced": "LiBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7385848999999998,
"spacegroup": 107
},
{
"id": "jvasp-79169",
"created_at": "2022-09-04T14:38:03.568900Z",
"updated_at": "2022-09-04T14:38:03.568927Z",
"structure_string": "Rb1 Mg3\n1.0\n8.585410 1.061515 0.000000\n-1.686702 2.921455 0.000000\n0.000000 0.000000 5.124227\nRb Mg\n1 3\ndirect\n0.134075 0.634074 0.250000 Rb\n0.658995 0.658993 0.250000 Mg\n0.436527 0.436525 0.750000 Mg\n0.770403 0.270402 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.9099549831353524,
"density_atomic": 0.029048653661077777,
"volume": 137.70001345568696,
"volume_molar": 20.731221592101022,
"formula_full": "Rb1 Mg3",
"formula_reduced": "RbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1340759999999999,
"spacegroup": 25
},
{
"id": "jvasp-103896",
"created_at": "2022-09-04T14:36:56.285577Z",
"updated_at": "2022-09-04T14:36:56.285597Z",
"structure_string": "Ca2 H16 C12 O8\n1.0\n4.288703 0.102658 -0.201105\n-0.085112 7.321279 -0.750481\n0.029140 0.082479 10.185207\nCa H C O\n2 16 12 8\ndirect\n0.035139 0.516880 0.217920 Ca\n0.035139 0.016880 0.217919 Ca\n0.206638 0.391349 0.660443 H\n0.206637 0.891350 0.660443 H\n0.239805 0.159323 0.605655 H\n0.239805 0.659323 0.605655 H\n0.761073 0.214430 0.512312 H\n0.761073 0.714430 0.512312 H\n0.736279 0.945195 0.568386 H\n0.736279 0.445195 0.568386 H\n0.698801 0.863828 0.806179 H\n0.709717 0.128048 0.757326 H\n0.709716 0.628048 0.757325 H\n0.162527 0.335011 0.891672 H\n0.162527 0.835011 0.891672 H\n0.172420 0.101115 0.845883 H\n0.172419 0.601115 0.845883 H\n0.698802 0.363828 0.806179 H\n0.377622 0.279820 0.641920 C\n0.323136 0.217981 0.878493 C\n0.323135 0.717981 0.878493 C\n0.552010 0.246486 0.772157 C\n0.552010 0.746485 0.772158 C\n0.377622 0.779820 0.641920 C\n0.431482 0.861112 0.404481 C\n0.593366 0.826126 0.534949 C\n0.448976 0.180760 0.015041 C\n0.448974 0.680761 0.015042 C\n0.431482 0.361111 0.404481 C\n0.593365 0.326125 0.534950 C\n0.560211 0.963973 0.328153 O\n0.163523 0.791206 0.373930 O\n0.163523 0.291206 0.373930 O\n0.690933 0.583602 0.031515 O\n0.690934 0.083602 0.031515 O\n0.279758 0.743656 0.111205 O\n0.279759 0.243657 0.111206 O\n0.560210 0.463973 0.328153 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Ca",
"H",
"C",
"O"
],
"chemical_system": "C-Ca-H-O",
"density": 1.910537657134745,
"density_atomic": 0.11867593230562849,
"volume": 320.19971751422895,
"volume_molar": 5.074441500481379,
"formula_full": "Ca2 H16 C12 O8",
"formula_reduced": "CaH8(C3O2)2",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 4.33734812736842,
"spacegroup": 1
}
]
}