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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1291",
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"results": [
{
"id": "jvasp-15710",
"created_at": "2022-09-04T14:36:35.346699Z",
"updated_at": "2022-09-04T14:36:35.346726Z",
"structure_string": "Sr1 Sb2 Pd2\n1.0\n4.367646 -0.000000 -1.716210\n-0.674363 4.315271 -1.716210\n0.006907 0.008069 6.433372\nSr Sb Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.367857 0.367856 0.735711 Sb\n0.632145 0.632144 0.264290 Sb\n0.250001 0.750000 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n",
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"density": 7.442258983521413,
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"volume": 121.37444335774224,
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{
"id": "jvasp-87069",
"created_at": "2022-09-04T14:36:19.562851Z",
"updated_at": "2022-09-04T14:36:19.562861Z",
"structure_string": "Sr2 Sb4 Pd4\n1.0\n4.720009 -0.000000 -0.000000\n0.000000 4.720009 0.000000\n0.000000 -0.000000 10.731142\nSr Sb Pd\n2 4 4\ndirect\n0.250000 0.250000 0.759302 Sr\n0.750000 0.750000 0.240698 Sr\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n0.250000 0.250000 0.125652 Sb\n0.750000 0.750000 0.874348 Sb\n0.750000 0.250000 0.000000 Pd\n0.250000 0.750000 0.000000 Pd\n0.250000 0.250000 0.371853 Pd\n0.750000 0.750000 0.628147 Pd\n",
"nsites": 10,
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"elements": [
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"volume": 239.07358565149357,
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"formula_full": "Sr2 Sb4 Pd4",
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{
"id": "jvasp-36489",
"created_at": "2022-09-04T14:37:09.417703Z",
"updated_at": "2022-09-04T14:37:09.417725Z",
"structure_string": "Sr3 Sb1 P1\n1.0\n5.710137 0.000000 0.000000\n0.000000 5.710137 0.000000\n-0.000000 0.000000 5.710137\nSr Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
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"elements": [
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],
"chemical_system": "P-Sb-Sr",
"density": 3.7066239986448966,
"density_atomic": 0.026855325455952775,
"volume": 186.18281160661547,
"volume_molar": 22.424381971752,
"formula_full": "Sr3 Sb1 P1",
"formula_reduced": "Sr3SbP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.4137281059999999,
"spacegroup": 221
},
{
"id": "jvasp-36454",
"created_at": "2022-09-04T14:37:20.009118Z",
"updated_at": "2022-09-04T14:37:20.009140Z",
"structure_string": "Sr3 Sb1 P1\n1.0\n6.054589 0.000000 0.000000\n0.000000 6.054589 -0.000000\n0.000000 -0.000000 6.054589\nSr Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Sb",
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],
"chemical_system": "P-Sb-Sr",
"density": 3.1093106550975573,
"density_atomic": 0.022527655790507462,
"volume": 221.94941393355555,
"volume_molar": 26.732212246147537,
"formula_full": "Sr3 Sb1 P1",
"formula_reduced": "Sr3SbP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5458721059999999,
"spacegroup": 221
},
{
"id": "jvasp-113719",
"created_at": "2022-09-04T14:38:51.119608Z",
"updated_at": "2022-09-04T14:38:51.119634Z",
"structure_string": "Sr1 Sb1 O2\n1.0\n3.643795 0.000000 0.000000\n0.000000 3.643795 0.000000\n0.000000 0.000000 5.176487\nSr Sb O\n1 1 2\ndirect\n0.499999 0.499999 0.524395 Sr\n0.000000 0.000000 0.023662 Sb\n0.000000 0.000000 0.424074 O\n0.499999 0.499999 0.037870 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"O"
],
"chemical_system": "O-Sb-Sr",
"density": 5.831834926664799,
"density_atomic": 0.05819919699591922,
"volume": 68.72947061933638,
"volume_molar": 10.347463660748202,
"formula_full": "Sr1 Sb1 O2",
"formula_reduced": "SrSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0059798525,
"spacegroup": 99
},
{
"id": "jvasp-113720",
"created_at": "2022-09-04T14:38:45.809989Z",
"updated_at": "2022-09-04T14:38:45.810016Z",
"structure_string": "Sr1 Sb1 O3\n1.0\n4.199591 0.000000 0.000000\n-0.000000 4.199591 -0.000000\n-0.000000 -0.000000 4.199591\nSr Sb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\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,
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"elements": [
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"volume": 74.06635782767218,
"volume_molar": 8.920760648375394,
"formula_full": "Sr1 Sb1 O3",
"formula_reduced": "SrSbO3",
"formula_anonymous": "ABC3",
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"spacegroup": 221
},
{
"id": "jvasp-19097",
"created_at": "2022-09-04T14:37:03.211830Z",
"updated_at": "2022-09-04T14:37:03.211854Z",
"structure_string": "Sr4 Sb4 O14\n1.0\n6.547639 0.000000 3.779534\n2.318104 6.241866 3.545442\n0.010274 -0.005543 7.543509\nSr Sb O\n4 4 14\ndirect\n0.499999 0.500001 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 -0.000000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.500000 -0.000000 -0.000000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n-0.000001 0.500001 0.500000 Sb\n0.591832 0.688830 0.127505 O\n0.408166 0.311172 0.872495 O\n0.908166 0.372496 0.811171 O\n0.323693 0.313761 0.448546 O\n0.249999 0.900962 0.599039 O\n0.586000 0.051454 0.186239 O\n0.823692 0.948547 0.813760 O\n0.914000 0.313761 0.448546 O\n0.676306 0.686240 0.551453 O\n0.413999 0.948547 0.813760 O\n0.176307 0.051454 0.186240 O\n0.085999 0.686240 0.551454 O\n0.750000 0.099039 0.400961 O\n0.091832 0.627506 0.188829 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
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"Sb",
"O"
],
"chemical_system": "O-Sb-Sr",
"density": 5.720446133182319,
"density_atomic": 0.07139679871518927,
"volume": 308.1370649090409,
"volume_molar": 8.434748992070457,
"formula_full": "Sr4 Sb4 O14",
"formula_reduced": "Sr2Sb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.8767663018181813,
"spacegroup": 74
},
{
"id": "jvasp-107220",
"created_at": "2022-09-04T14:37:03.804994Z",
"updated_at": "2022-09-04T14:37:03.805022Z",
"structure_string": "Sr1 Sb1 O3\n1.0\n4.201705 -0.000000 0.000000\n0.000000 4.201705 0.000000\n-0.000000 0.000000 4.201705\nSr Sb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sb\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
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"elements": [
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],
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"density": 5.761614330640056,
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"volume": 74.17826523347145,
"volume_molar": 8.934239091371586,
"formula_full": "Sr1 Sb1 O3",
"formula_reduced": "SrSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.331362582,
"spacegroup": 221
},
{
"id": "jvasp-22705",
"created_at": "2022-09-04T14:35:57.881125Z",
"updated_at": "2022-09-04T14:35:57.881148Z",
"structure_string": "Sr4 Sb2 O1\n1.0\n3.520003 -3.520003 -0.000021\n-0.000040 3.520015 8.613533\n0.000031 -7.039974 -0.000022\nSr Sb O\n4 2 1\ndirect\n0.998253 0.663139 0.832440 Sr\n0.498279 0.999372 0.500547 Sr\n0.498279 0.999372 0.000547 Sr\n0.998261 0.335726 0.168736 Sr\n0.998264 0.722974 0.362352 Sb\n0.998270 0.275796 0.638767 Sb\n0.998282 0.999258 0.000488 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
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],
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"density": 4.745539160493521,
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"volume": 213.44841967276457,
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"formula_full": "Sr4 Sb2 O1",
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"formula_anonymous": "AB2C4",
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"spacegroup": 139
},
{
"id": "jvasp-113717",
"created_at": "2022-09-04T14:38:46.867714Z",
"updated_at": "2022-09-04T14:38:46.867740Z",
"structure_string": "Sr1 Sb1 O1\n1.0\n5.216068 0.071052 0.000000\n-0.062049 4.499226 0.000000\n0.000000 0.000000 3.637474\nSr Sb O\n1 1 1\ndirect\n-0.143056 0.415095 0.000000 Sr\n0.383369 -0.084992 0.000000 Sb\n-0.005309 -0.084881 0.000000 O\n",
"nsites": 3,
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"density": 4.38329587535959,
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"formula_full": "Sr1 Sb1 O1",
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"formula_anonymous": "ABC",
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"spacegroup": 25
},
{
"id": "jvasp-2628",
"created_at": "2022-09-04T14:36:58.997717Z",
"updated_at": "2022-09-04T14:36:58.997737Z",
"structure_string": "Sr3 Sb1 N1\n1.0\n5.181258 0.000000 0.000000\n0.000000 5.181258 0.000000\n0.000000 0.000000 5.181258\nSr Sb N\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
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"elements": [
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],
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"density": 4.7589355855724556,
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"volume": 139.0931220726354,
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"formula_full": "Sr3 Sb1 N1",
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"formula_anonymous": "ABC3",
"energy_above_hull": 0.8622596559999998,
"spacegroup": 221
},
{
"id": "jvasp-119680",
"created_at": "2022-09-04T14:38:36.776775Z",
"updated_at": "2022-09-04T14:38:36.776812Z",
"structure_string": "Sr8 Sb4 N12\n1.0\n6.538267 -0.015835 -0.000376\n-10.409610 5.284792 -0.000000\n0.000436 0.000859 12.413127\nSr Sb N\n8 4 12\ndirect\n0.499995 0.037571 0.855159 Sr\n0.500005 0.537576 0.644841 Sr\n0.500004 0.962428 0.144841 Sr\n0.499994 0.462423 0.355159 Sr\n0.500060 0.866824 0.575127 Sr\n0.499940 0.366764 0.924873 Sr\n0.499940 0.133175 0.424873 Sr\n0.500059 0.633234 0.075127 Sr\n0.499936 0.753687 0.340495 Sb\n0.500063 0.253750 0.159505 Sb\n0.500063 0.246312 0.659505 Sb\n0.499937 0.746249 0.840495 Sb\n0.000001 0.069351 0.750000 N\n0.000000 0.569437 0.750000 N\n-0.000000 0.430563 0.250000 N\n0.500193 0.075595 0.642164 N\n0.499807 0.575402 0.857836 N\n0.499806 0.924404 0.357836 N\n0.500192 0.424597 0.142164 N\n0.499922 0.153148 0.028190 N\n0.500077 0.653225 0.471810 N\n0.500078 0.846851 0.971810 N\n0.499922 0.346774 0.528190 N\n-0.000000 0.930649 0.250000 N\n",
"nsites": 24,
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],
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"formula_full": "Sr8 Sb4 N12",
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}
]
}