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=-formula_reduced&page=1245",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1243",
"results": [
{
"id": "jvasp-49175",
"created_at": "2022-09-04T14:37:17.944293Z",
"updated_at": "2022-09-04T14:37:17.944316Z",
"structure_string": "Sb8 O16\n1.0\n6.478490 0.000000 3.740358\n2.159496 6.107979 3.740358\n0.000000 0.000000 7.480717\nSb O\n8 16\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n-0.000000 -0.000000 0.500000 Sb\n0.500000 -0.000000 0.000000 Sb\n0.000000 0.500000 -0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.104306 0.104306 0.645694 O\n0.104307 0.645694 0.104306 O\n0.354307 0.895694 0.354307 O\n0.895694 0.354306 0.895694 O\n0.625000 0.625000 0.625000 O\n0.895694 0.895694 0.354307 O\n0.645694 0.104306 0.104307 O\n0.645694 0.645694 0.104307 O\n0.645694 0.104306 0.645694 O\n0.354307 0.895694 0.895694 O\n0.104307 0.645694 0.645694 O\n0.875000 0.875000 0.875001 O\n0.125000 0.125000 0.125000 O\n0.375000 0.375000 0.375000 O\n0.354307 0.354306 0.895694 O\n0.895694 0.354306 0.354307 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.900245014401881,
"density_atomic": 0.08107681661714962,
"volume": 296.01556895517587,
"volume_molar": 7.427697597498147,
"formula_full": "Sb8 O16",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5094277000000005,
"spacegroup": 227
},
{
"id": "jvasp-9912",
"created_at": "2022-09-04T14:38:29.940088Z",
"updated_at": "2022-09-04T14:38:29.940107Z",
"structure_string": "Sb4 O8\n1.0\n3.300585 0.000000 0.000000\n-1.650294 5.294688 0.000000\n-0.000000 0.000000 11.133255\nSb O\n4 8\ndirect\n0.866604 0.733205 0.077861 Sb\n0.133399 0.266795 0.922139 Sb\n0.866604 0.733205 0.422139 Sb\n0.133399 0.266795 0.577860 Sb\n0.243585 0.487168 0.407555 O\n0.756418 0.512833 0.592444 O\n0.756418 0.512833 0.907555 O\n0.243585 0.487168 0.092444 O\n0.914844 0.829684 0.250000 O\n0.085159 0.170317 0.750000 O\n0.500001 -0.000000 0.000000 O\n0.500001 -0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 5.24923019250812,
"density_atomic": 0.061677646635867514,
"volume": 194.55995250346692,
"volume_molar": 9.763895168623268,
"formula_full": "Sb4 O8",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5145277000000004,
"spacegroup": 63
},
{
"id": "jvasp-57569",
"created_at": "2022-09-04T14:37:20.150671Z",
"updated_at": "2022-09-04T14:37:20.150693Z",
"structure_string": "Sb8 O16\n1.0\n4.876550 -0.000000 0.000000\n0.000000 5.575465 0.000000\n0.000000 0.000000 11.897489\nSb O\n8 16\ndirect\n0.217597 0.250000 0.500000 Sb\n0.250000 0.618543 0.250000 Sb\n0.282403 0.250000 0.000000 Sb\n0.750000 0.381456 0.750000 Sb\n0.782403 0.749999 0.500000 Sb\n0.250000 0.881455 0.750000 Sb\n0.717597 0.749999 0.000000 Sb\n0.750000 0.118544 0.250000 Sb\n0.996987 0.637222 0.813003 O\n0.420800 0.920414 0.904766 O\n0.579200 0.420414 0.904766 O\n0.996987 0.862777 0.186997 O\n0.496987 0.362777 0.313003 O\n0.920800 0.420414 0.595234 O\n0.003013 0.362777 0.186997 O\n0.420800 0.579585 0.095234 O\n0.079200 0.579585 0.404766 O\n0.503013 0.862777 0.313003 O\n0.496987 0.137222 0.686997 O\n0.503013 0.637222 0.686997 O\n0.003013 0.137222 0.813003 O\n0.920800 0.079586 0.404766 O\n0.579200 0.079586 0.095234 O\n0.079200 0.920414 0.595234 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.314369297160502,
"density_atomic": 0.07419286713592417,
"volume": 323.4812311004383,
"volume_molar": 8.116872945437205,
"formula_full": "Sb8 O16",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4037110333333338,
"spacegroup": 52
},
{
"id": "jvasp-10636",
"created_at": "2022-09-04T14:37:28.371484Z",
"updated_at": "2022-09-04T14:37:28.371500Z",
"structure_string": "Sb4 O8\n1.0\n7.120145 -0.357803 -0.253004\n3.250207 5.629524 0.000000\n3.250208 1.876508 5.307566\nSb O\n4 8\ndirect\n0.291450 0.236184 0.236184 Sb\n0.633398 0.108557 0.629023 Sb\n0.633399 0.629022 0.108556 Sb\n0.633399 0.629022 0.629023 Sb\n0.446580 0.351134 0.351135 O\n0.446580 0.351134 0.851151 O\n0.446580 0.851150 0.351135 O\n0.778863 0.407046 0.407046 O\n0.437166 0.854277 0.854278 O\n0.794979 0.433824 0.885600 O\n0.794980 0.885599 0.433824 O\n0.794980 0.885599 0.885600 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 4.600367497955818,
"density_atomic": 0.05405360986816927,
"volume": 222.00182428641978,
"volume_molar": 11.141051956913387,
"formula_full": "Sb4 O8",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.534424366666667,
"spacegroup": 160
},
{
"id": "jvasp-9642",
"created_at": "2022-09-04T14:37:20.087756Z",
"updated_at": "2022-09-04T14:37:20.087786Z",
"structure_string": "Sb4 O8\n1.0\n6.236846 -0.001082 0.000606\n3.119354 5.983345 -0.108060\n3.118154 1.889964 5.678671\nSb O\n4 8\ndirect\n0.499999 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n-0.000000 0.500000 -0.000000 Sb\n0.690051 0.294221 0.794237 O\n0.255916 0.301819 0.186345 O\n0.309948 0.705779 0.205763 O\n0.778515 0.705780 0.205759 O\n0.744082 0.698181 0.813655 O\n0.744067 0.313666 0.198199 O\n0.255932 0.686334 0.801801 O\n0.221484 0.294221 0.794241 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 4.790343401245907,
"density_atomic": 0.05628579748477999,
"volume": 213.19765440375735,
"volume_molar": 10.699219037677171,
"formula_full": "Sb4 O8",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5179710333333338,
"spacegroup": 74
},
{
"id": "jvasp-9105",
"created_at": "2022-09-04T14:37:00.629341Z",
"updated_at": "2022-09-04T14:37:00.629359Z",
"structure_string": "Sb4 O8\n1.0\n4.562525 -0.000000 -1.829399\n-0.518931 5.261720 -1.294217\n-0.016692 -0.028549 6.562544\nSb O\n4 8\ndirect\n0.719119 0.250000 -0.000000 Sb\n0.280882 0.750000 -0.000000 Sb\n0.500001 0.500000 0.500000 Sb\n0.000000 -0.000000 0.500000 Sb\n0.495143 0.533094 0.813152 O\n0.681991 0.966906 0.186847 O\n0.504859 0.466906 0.186847 O\n0.318011 0.033094 0.813152 O\n0.868197 0.331880 0.622439 O\n0.245756 0.168120 0.377561 O\n0.131805 0.668120 0.377560 O\n0.754245 0.831880 0.622439 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.4972159780882555,
"density_atomic": 0.0763412874873309,
"volume": 157.18886064099246,
"volume_molar": 7.888445372367338,
"formula_full": "Sb4 O8",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4017277000000004,
"spacegroup": 15
},
{
"id": "jvasp-30585",
"created_at": "2022-09-04T14:37:18.775405Z",
"updated_at": "2022-09-04T14:37:18.775430Z",
"structure_string": "Sb1 O2\n1.0\n2.712505 -0.532391 2.534013\n0.760126 2.657692 2.534013\n-0.869900 -0.532391 3.608625\nSb O\n1 2\ndirect\n0.500002 0.499999 0.500000 Sb\n0.749872 0.749870 0.749871 O\n0.250130 0.250127 0.250128 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.874431409434277,
"density_atomic": 0.08077351073281973,
"volume": 37.14088904620368,
"volume_molar": 7.455588726259358,
"formula_full": "Sb1 O2",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5258177000000004,
"spacegroup": 225
},
{
"id": "jvasp-8394",
"created_at": "2022-09-04T14:37:06.661078Z",
"updated_at": "2022-09-04T14:37:06.661105Z",
"structure_string": "Sb2 O4\n1.0\n-3.436514 -0.036515 0.043582\n1.694670 2.935120 0.571064\n-0.089337 -2.228011 -8.955804\nSb O\n2 4\ndirect\n0.002041 0.002012 0.497945 Sb\n0.002456 0.001914 -0.002094 Sb\n0.409330 0.816545 0.608936 O\n0.259964 0.517059 0.884226 O\n0.594757 0.187471 0.386948 O\n0.744776 0.486761 0.111582 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 5.9895783512240985,
"density_atomic": 0.07037662352317776,
"volume": 85.25558203320121,
"volume_molar": 8.557018592994412,
"formula_full": "Sb2 O4",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5419677000000005,
"spacegroup": 166
},
{
"id": "jvasp-30687",
"created_at": "2022-09-04T14:38:35.150879Z",
"updated_at": "2022-09-04T14:38:35.150902Z",
"structure_string": "Sb8 O16\n1.0\n3.212677 -0.000002 -0.000001\n-0.000003 11.245354 -0.006847\n-0.000002 -0.008491 10.651384\nSb O\n8 16\ndirect\n0.250000 0.385352 0.068910 Sb\n0.750001 0.114748 0.568654 Sb\n0.250001 0.885402 0.430685 Sb\n0.750002 0.614798 0.931751 Sb\n0.750000 0.522351 0.366146 Sb\n0.250001 0.477550 0.634648 Sb\n0.750001 0.022500 0.133897 Sb\n0.250002 0.977401 0.865306 Sb\n0.250000 0.123390 0.172580 O\n0.750001 0.876509 0.826617 O\n0.750001 0.930108 0.557296 O\n0.250001 0.070051 0.442021 O\n0.750001 0.430148 0.942471 O\n0.250001 0.570012 0.058210 O\n0.750000 0.421707 0.217303 O\n0.750001 0.581030 0.552215 O\n0.750001 0.921846 0.282431 O\n0.250001 0.078172 0.716853 O\n0.250001 0.623224 0.327701 O\n0.250000 0.418842 0.448561 O\n0.750001 0.080982 0.947955 O\n0.250000 0.918891 0.051269 O\n0.250000 0.578311 0.783413 O\n0.750000 0.376675 0.673102 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 5.308025964992034,
"density_atomic": 0.062368487910864634,
"volume": 384.80971407067227,
"volume_molar": 9.65574276645392,
"formula_full": "Sb8 O16",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4694077000000003,
"spacegroup": 62
},
{
"id": "jvasp-16936",
"created_at": "2022-09-04T14:35:54.157571Z",
"updated_at": "2022-09-04T14:35:54.157589Z",
"structure_string": "Sb1 O2\n1.0\n2.712505 -0.532392 2.534012\n0.760126 2.657693 2.534012\n-0.869901 -0.532391 3.608625\nSb O\n1 2\ndirect\n0.500003 0.499999 0.499998 Sb\n0.749874 0.749870 0.749868 O\n0.250131 0.250127 0.250127 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.874427483788038,
"density_atomic": 0.08077346460708078,
"volume": 37.140910255532276,
"volume_molar": 7.455592983778097,
"formula_full": "Sb1 O2",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5258177000000004,
"spacegroup": 225
},
{
"id": "jvasp-118084",
"created_at": "2022-09-04T14:38:48.094710Z",
"updated_at": "2022-09-04T14:38:48.094728Z",
"structure_string": "Sb1 N1 Cl1\n1.0\n4.614611 0.000000 0.000000\n-2.307306 3.996371 -0.000000\n-0.000000 -0.000000 3.054984\nSb N Cl\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sb\n0.333333 0.666667 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sb",
"density": 5.046531557851343,
"density_atomic": 0.053248995416412925,
"volume": 56.33909102959923,
"volume_molar": 11.309397882356665,
"formula_full": "Sb1 N1 Cl1",
"formula_reduced": "SbNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4443544725,
"spacegroup": 187
},
{
"id": "jvasp-32348",
"created_at": "2022-09-04T14:36:54.699004Z",
"updated_at": "2022-09-04T14:36:54.699023Z",
"structure_string": "Sb2 N18\n1.0\n6.357418 0.042358 4.397266\n2.327594 5.916152 4.397266\n0.061741 0.042359 7.729741\nSb N\n2 18\ndirect\n0.693181 0.693181 0.693182 Sb\n0.306818 0.306819 0.306819 Sb\n0.165955 0.855354 0.346288 N\n0.144645 0.653712 0.834045 N\n0.653712 0.834045 0.144647 N\n0.834045 0.144646 0.653713 N\n0.742671 0.242661 0.263457 N\n0.242661 0.263457 0.742671 N\n0.263457 0.742671 0.242662 N\n0.257329 0.757339 0.736544 N\n0.757338 0.736543 0.257330 N\n0.736543 0.257329 0.757339 N\n0.624084 0.130815 0.367656 N\n0.130815 0.367656 0.624084 N\n0.367656 0.624084 0.130816 N\n0.375915 0.869185 0.632345 N\n0.869185 0.632344 0.375917 N\n0.632344 0.375916 0.869185 N\n0.346287 0.165955 0.855354 N\n0.855354 0.346288 0.165956 N\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sb",
"N"
],
"chemical_system": "N-Sb",
"density": 2.8615267720586806,
"density_atomic": 0.06953634151762789,
"volume": 287.61938812857846,
"volume_molar": 8.660422203076864,
"formula_full": "Sb2 N18",
"formula_reduced": "SbN9",
"formula_anonymous": "AB9",
"energy_above_hull": 5.809745534999999,
"spacegroup": 148
}
]
}