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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1295",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1293",
"results": [
{
"id": "jvasp-11120",
"created_at": "2022-09-04T14:38:13.591530Z",
"updated_at": "2022-09-04T14:38:13.591556Z",
"structure_string": "Rb1 Sc5 Te8\n1.0\n4.080435 0.000000 -0.792757\n-0.482663 9.928109 -2.484337\n-0.003080 0.017489 10.881824\nRb Sc Te\n1 5 8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.205149 0.845367 0.410295 Sc\n0.500001 0.500000 -0.000000 Sc\n0.844196 0.522567 0.688388 Sc\n0.155806 0.477434 0.311611 Sc\n0.794853 0.154633 0.589704 Sc\n0.925428 0.333013 0.850853 Te\n0.074574 0.666987 0.149146 Te\n0.584756 0.313462 0.169508 Te\n0.415246 0.686538 0.830491 Te\n0.663675 0.999237 0.327346 Te\n0.336327 0.000763 0.672653 Te\n0.737997 0.659313 0.475991 Te\n0.262005 0.340687 0.524008 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Sc",
"Te"
],
"chemical_system": "Rb-Sc-Te",
"density": 5.011994273832096,
"density_atomic": 0.031746510523912565,
"volume": 440.99334915737336,
"volume_molar": 18.96945730606807,
"formula_full": "Rb1 Sc5 Te8",
"formula_reduced": "RbSc5Te8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.6176520273809527,
"spacegroup": 12
},
{
"id": "jvasp-111787",
"created_at": "2022-09-04T14:38:53.034869Z",
"updated_at": "2022-09-04T14:38:53.034903Z",
"structure_string": "Rb2 Sb2 W2 O12\n1.0\n6.395292 -0.026651 -3.573809\n-2.148307 5.919981 -3.743152\n0.068839 0.026651 7.325785\nRb Sb W O\n2 2 2 12\ndirect\n0.659510 0.382327 0.777182 Rb\n0.394855 0.617673 0.277182 Rb\n-0.003731 0.500000 0.496269 Sb\n-0.003731 -0.000000 -0.003731 Sb\n0.515497 0.991197 0.024302 W\n0.033105 0.008803 0.524302 W\n0.316656 0.688792 0.752840 O\n0.934674 0.066754 0.743406 O\n0.317505 0.063209 0.754296 O\n0.916100 0.672183 0.743917 O\n0.064048 0.311207 0.627863 O\n0.064048 0.936184 0.252841 O\n0.676653 0.308733 0.243406 O\n0.316656 0.063816 0.127863 O\n0.691089 0.936791 0.254297 O\n0.071735 0.327817 0.243917 O\n0.676652 0.933246 0.867921 O\n0.934674 0.691267 0.367921 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Sb",
"W",
"O"
],
"chemical_system": "O-Rb-Sb-W",
"density": 5.7927734335612335,
"density_atomic": 0.0644605111970347,
"volume": 279.2407268533736,
"volume_molar": 9.342372016865154,
"formula_full": "Rb2 Sb2 W2 O12",
"formula_reduced": "RbSbWO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.8015374555555552,
"spacegroup": 46
},
{
"id": "jvasp-10571",
"created_at": "2022-09-04T14:37:15.302444Z",
"updated_at": "2022-09-04T14:37:15.302452Z",
"structure_string": "Rb2 Sb4 Se8\n1.0\n6.473446 0.147010 -0.005126\n1.835547 6.891353 -0.052938\n0.816405 1.464322 9.575227\nRb Sb Se\n2 4 8\ndirect\n0.175400 0.185223 0.560155 Rb\n0.824601 0.814776 0.439845 Rb\n0.844072 0.812856 0.955276 Sb\n0.155929 0.187144 0.044724 Sb\n0.446196 0.598505 0.167275 Sb\n0.553805 0.401494 0.832725 Sb\n0.228302 0.852447 0.880265 Se\n0.771698 0.147552 0.119735 Se\n0.320611 0.933091 0.273628 Se\n0.679390 0.066908 0.726372 Se\n0.390971 0.600292 0.584256 Se\n0.609030 0.399707 0.415744 Se\n0.084934 0.491330 0.212880 Se\n0.915067 0.508670 0.787120 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Se"
],
"chemical_system": "Rb-Sb-Se",
"density": 5.037868249468242,
"density_atomic": 0.03293456984544072,
"volume": 425.0852543604143,
"volume_molar": 18.285165976848706,
"formula_full": "Rb2 Sb4 Se8",
"formula_reduced": "Rb(SbSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2026508095238095,
"spacegroup": 2
},
{
"id": "jvasp-10700",
"created_at": "2022-09-04T14:36:50.428887Z",
"updated_at": "2022-09-04T14:36:50.428897Z",
"structure_string": "Rb4 Sb4 S8\n1.0\n6.491006 0.033948 -0.009967\n-1.594842 6.288621 -0.058588\n-2.237680 -2.614831 11.709564\nRb Sb S\n4 4 8\ndirect\n0.637162 0.759647 0.469128 Rb\n0.504552 0.109274 0.160913 Rb\n0.969157 0.150573 0.895191 Rb\n0.172318 0.718188 0.734820 Rb\n0.653360 0.629014 0.968254 Sb\n0.057778 0.218298 0.401687 Sb\n0.083739 0.650943 0.228270 Sb\n0.487887 0.239537 0.661646 Sb\n0.048260 0.259238 0.180318 S\n0.093553 0.610021 0.449742 S\n0.497815 0.234755 0.906531 S\n0.448043 0.221794 0.437127 S\n0.643634 0.633785 0.723494 S\n0.091146 0.192027 0.633774 S\n0.050192 0.676789 0.996217 S\n0.693410 0.647117 0.192881 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"S"
],
"chemical_system": "Rb-S-Sb",
"density": 3.7751322137094623,
"density_atomic": 0.03351203110642156,
"volume": 477.44047351800435,
"volume_molar": 17.970085850290467,
"formula_full": "Rb4 Sb4 S8",
"formula_reduced": "RbSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.907676525,
"spacegroup": 2
},
{
"id": "jvasp-115721",
"created_at": "2022-09-04T14:38:48.684009Z",
"updated_at": "2022-09-04T14:38:48.684037Z",
"structure_string": "Rb1 S1 Br1\n1.0\n7.348381 0.000000 0.000000\n0.000000 7.348381 -0.000000\n0.000000 -0.000000 8.282502\nRb S Br\n1 1 1\ndirect\n0.000000 0.000000 -0.013733 Rb\n0.000000 0.000000 0.640149 S\n0.000000 0.000000 0.371169 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"S",
"Br"
],
"chemical_system": "Br-Rb-S",
"density": 0.7330478433159844,
"density_atomic": 0.0067077423729348,
"volume": 447.24436825492256,
"volume_molar": 89.7789513249473,
"formula_full": "Rb1 S1 Br1",
"formula_reduced": "RbSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4760264677777778,
"spacegroup": 99
},
{
"id": "jvasp-38290",
"created_at": "2022-09-04T14:37:42.984628Z",
"updated_at": "2022-09-04T14:37:42.984653Z",
"structure_string": "Rb1 Sb1 O3\n1.0\n4.079829 -0.000000 0.000000\n0.000000 4.079829 0.000000\n-0.000000 -0.000000 4.079829\nRb Sb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"O"
],
"chemical_system": "O-Rb-Sb",
"density": 6.240913016392113,
"density_atomic": 0.07362818966057064,
"volume": 67.90877275470484,
"volume_molar": 8.17912376735371,
"formula_full": "Rb1 Sb1 O3",
"formula_reduced": "RbSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.36799732,
"spacegroup": 221
},
{
"id": "jvasp-88788",
"created_at": "2022-09-04T14:35:41.330358Z",
"updated_at": "2022-09-04T14:35:41.330389Z",
"structure_string": "Rb2 Sb2 O4\n1.0\n5.308077 0.027710 -2.081267\n-2.597718 5.276867 -0.524202\n-0.049924 0.066993 5.904343\nRb Sb O\n2 2 4\ndirect\n0.250000 0.638333 0.361667 Rb\n0.750001 0.361667 0.638333 Rb\n0.750000 0.906091 0.093910 Sb\n0.250001 0.093909 0.906090 Sb\n0.209888 0.125135 0.227957 O\n0.290112 0.772043 0.874864 O\n0.709889 0.227957 0.125135 O\n0.790113 0.874865 0.772043 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"O"
],
"chemical_system": "O-Rb-Sb",
"density": 4.791662661661087,
"density_atomic": 0.048248927222861275,
"volume": 165.80679531066227,
"volume_molar": 12.481398254066452,
"formula_full": "Rb2 Sb2 O4",
"formula_reduced": "RbSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.956133275,
"spacegroup": 15
},
{
"id": "jvasp-3051",
"created_at": "2022-09-04T14:37:09.180033Z",
"updated_at": "2022-09-04T14:37:09.180043Z",
"structure_string": "Rb1 Sb1 F6\n1.0\n5.025948 -0.029526 -0.587528\n-0.656798 4.982934 -0.587528\n-0.026044 -0.029526 5.060105\nRb Sb F\n1 1 6\ndirect\n0.500000 0.499999 0.499999 Rb\n0.000000 0.000000 0.000000 Sb\n0.204579 0.320246 0.923010 F\n0.320247 0.923010 0.204578 F\n0.076989 0.795420 0.679752 F\n0.679754 0.076988 0.795420 F\n0.795421 0.679752 0.076988 F\n0.923011 0.204578 0.320246 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"F"
],
"chemical_system": "F-Rb-Sb",
"density": 4.218175161987107,
"density_atomic": 0.06326526471098921,
"volume": 126.45169567448906,
"volume_molar": 9.518873883655703,
"formula_full": "Rb1 Sb1 F6",
"formula_reduced": "RbSbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-114815",
"created_at": "2022-09-04T14:38:43.372487Z",
"updated_at": "2022-09-04T14:38:43.372508Z",
"structure_string": "Rb1 Sb1 Cl2\n1.0\n4.455630 0.000000 0.000000\n-0.000000 4.455630 -0.000000\n0.000000 0.000000 6.294960\nRb Sb Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502585 Rb\n0.000000 0.000000 0.002467 Sb\n0.000000 0.000000 0.502377 Cl\n0.500000 0.500000 0.002571 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Cl"
],
"chemical_system": "Cl-Rb-Sb",
"density": 3.6956569690878815,
"density_atomic": 0.03200728063430379,
"volume": 124.97156649143763,
"volume_molar": 18.814909110228417,
"formula_full": "Rb1 Sb1 Cl2",
"formula_reduced": "RbSbCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1856135166666667,
"spacegroup": 123
},
{
"id": "jvasp-114813",
"created_at": "2022-09-04T14:38:41.311836Z",
"updated_at": "2022-09-04T14:38:41.311865Z",
"structure_string": "Rb1 Sb1 Cl1\n1.0\n5.990443 -0.000000 -0.000000\n-2.995221 5.187876 -0.000000\n0.000000 0.000000 3.237895\nRb Sb Cl\n1 1 1\ndirect\n0.333335 0.666668 0.000000 Rb\n0.666667 0.333334 0.000000 Sb\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Cl"
],
"chemical_system": "Cl-Rb-Sb",
"density": 4.004729869810396,
"density_atomic": 0.029813294240964697,
"volume": 100.62625001291794,
"volume_molar": 20.199514724291454,
"formula_full": "Rb1 Sb1 Cl1",
"formula_reduced": "RbSbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2225566944444445,
"spacegroup": 187
},
{
"id": "jvasp-114814",
"created_at": "2022-09-04T14:38:42.847114Z",
"updated_at": "2022-09-04T14:38:42.847130Z",
"structure_string": "Rb1 Sb1 Cl1\n1.0\n3.593504 -0.000000 0.000000\n0.000000 3.593504 0.000000\n0.000000 -0.000000 8.998758\nRb Sb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.615341 Rb\n0.000000 0.000000 0.006051 Sb\n0.000000 0.000000 0.288351 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Sb",
"Cl"
],
"chemical_system": "Cl-Rb-Sb",
"density": 3.467892907502935,
"density_atomic": 0.025816800385698557,
"volume": 116.20340069956447,
"volume_molar": 23.326441193448655,
"formula_full": "Rb1 Sb1 Cl1",
"formula_reduced": "RbSbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2616533611111112,
"spacegroup": 99
},
{
"id": "jvasp-26635",
"created_at": "2022-09-04T14:37:41.892089Z",
"updated_at": "2022-09-04T14:37:41.892105Z",
"structure_string": "Rb2 Sb2 Br2 F6\n1.0\n4.415251 -0.009793 -0.056299\n-1.799316 7.415549 -0.012300\n-1.485996 -3.543253 8.092635\nRb Sb Br F\n2 2 2 6\ndirect\n0.983132 0.305839 0.648997 Rb\n0.016866 0.694162 0.351003 Rb\n0.305997 0.159447 0.207918 Sb\n0.694002 0.840554 0.792083 Sb\n0.429995 0.761360 0.064769 Br\n0.570003 0.238641 0.935232 Br\n0.597600 0.549680 0.677720 F\n0.695665 0.885740 0.583031 F\n0.304333 0.114261 0.416970 F\n0.402398 0.450321 0.322280 F\n0.211087 0.762997 0.698131 F\n0.788912 0.237004 0.301869 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"Sb",
"Br",
"F"
],
"chemical_system": "Br-F-Rb-Sb",
"density": 4.334800700713292,
"density_atomic": 0.04551478832005636,
"volume": 263.65057254835415,
"volume_molar": 13.23117382783984,
"formula_full": "Rb2 Sb2 Br2 F6",
"formula_reduced": "RbSbBrF3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.0,
"spacegroup": 2
}
]
}