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=4419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4417",
"results": [
{
"id": "jvasp-1291",
"created_at": "2022-09-04T14:36:03.758423Z",
"updated_at": "2022-09-04T14:36:03.758453Z",
"structure_string": "Yb1 O1\n1.0\n2.883269 0.000000 1.664656\n0.961090 2.718372 1.664656\n0.000000 0.000000 3.329312\nYb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"O"
],
"chemical_system": "O-Yb",
"density": 12.0296469233561,
"density_atomic": 0.07664458000880932,
"volume": 26.094473996336408,
"volume_molar": 7.857229773204879,
"formula_full": "Yb1 O1",
"formula_reduced": "YbO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114002",
"created_at": "2022-09-04T14:38:49.585725Z",
"updated_at": "2022-09-04T14:38:49.585752Z",
"structure_string": "Y1 B1 O1\n1.0\n4.174921 0.000000 0.000000\n-2.087461 3.615588 -0.000000\n0.000000 -0.000000 3.419094\nY B O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 3.723104356412183,
"density_atomic": 0.05812768346597375,
"volume": 51.61052051482685,
"volume_molar": 10.360193974571834,
"formula_full": "Y1 B1 O1",
"formula_reduced": "YBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.959830511111111,
"spacegroup": 187
},
{
"id": "jvasp-114521",
"created_at": "2022-09-04T14:38:40.972630Z",
"updated_at": "2022-09-04T14:38:40.972659Z",
"structure_string": "Y1 B1 O1\n1.0\n3.401559 -0.000000 0.000000\n0.000000 3.401559 0.000000\n0.000000 0.000000 6.087804\nY B O\n1 1 1\ndirect\n0.000000 0.000000 0.668839 Y\n0.000000 0.000000 0.234660 B\n0.000000 0.000000 0.028714 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 2.727889477099035,
"density_atomic": 0.04258969958279048,
"volume": 70.43956706405676,
"volume_molar": 14.139899597773658,
"formula_full": "Y1 B1 O1",
"formula_reduced": "YBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5861338444444444,
"spacegroup": 99
},
{
"id": "jvasp-41120",
"created_at": "2022-09-04T14:38:05.441100Z",
"updated_at": "2022-09-04T14:38:05.441118Z",
"structure_string": "Yb2 O4\n1.0\n4.058347 0.000000 0.000000\n0.000000 4.058347 0.000000\n0.000000 0.000000 4.444737\nYb O\n2 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.372698 0.372698 0.000000 O\n0.627303 0.627303 0.000000 O\n0.872698 0.127303 0.500000 O\n0.127303 0.872698 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"O"
],
"chemical_system": "O-Yb",
"density": 9.301879749488185,
"density_atomic": 0.08196092037707461,
"volume": 73.20562009792008,
"volume_molar": 7.347575810879328,
"formula_full": "Yb2 O4",
"formula_reduced": "YbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2470645,
"spacegroup": 136
},
{
"id": "jvasp-114520",
"created_at": "2022-09-04T14:38:42.224003Z",
"updated_at": "2022-09-04T14:38:42.224026Z",
"structure_string": "Y1 B1 O2\n1.0\n3.371366 0.000000 0.000000\n0.000000 3.371366 0.000000\n0.000000 0.000000 4.299077\nY B O\n1 1 2\ndirect\n0.500000 0.500000 0.441545 Y\n0.000000 0.000000 0.966467 B\n0.000000 0.000000 0.649111 O\n0.500000 0.500000 0.952878 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 4.4760965708470515,
"density_atomic": 0.08186023031981264,
"volume": 48.8637765172752,
"volume_molar": 7.3566135063053455,
"formula_full": "Y1 B1 O2",
"formula_reduced": "YBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.583486258333333,
"spacegroup": 99
},
{
"id": "jvasp-49969",
"created_at": "2022-09-04T14:38:35.457802Z",
"updated_at": "2022-09-04T14:38:35.457827Z",
"structure_string": "Y2 B6 O12\n1.0\n-3.282786 4.052071 3.910681\n2.862659 -4.052071 3.896970\n3.282786 4.052071 -3.910681\nY B O\n2 6 12\ndirect\n0.290826 0.250000 0.040826 Y\n0.709174 0.750000 0.959174 Y\n0.724030 0.250000 0.474030 B\n0.834696 0.639755 0.430854 B\n0.708901 0.139756 0.805058 B\n0.291099 0.860245 0.194942 B\n0.165304 0.360245 0.569146 B\n0.275970 0.750000 0.525970 B\n0.300938 0.396453 0.784000 O\n0.112453 0.896453 0.095514 O\n0.282338 0.496093 0.483996 O\n0.281817 0.702742 0.283636 O\n0.718183 0.297258 0.716364 O\n0.512096 0.996093 0.213755 O\n0.887547 0.103547 0.904487 O\n0.699061 0.603547 0.216000 O\n0.487904 0.003907 0.786245 O\n0.919106 0.202742 0.420925 O\n0.717662 0.503907 0.516004 O\n0.080894 0.797258 0.579075 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 3.7128775895920443,
"density_atomic": 0.10288009642660248,
"volume": 194.4010619611788,
"volume_molar": 5.853552795118502,
"formula_full": "Y2 B6 O12",
"formula_reduced": "Y(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.395168419999999,
"spacegroup": 15
},
{
"id": "jvasp-25493",
"created_at": "2022-09-04T14:38:12.557168Z",
"updated_at": "2022-09-04T14:38:12.557193Z",
"structure_string": "Y6 B6 O18\n1.0\n6.562853 0.004473 0.000000\n-3.277552 5.676945 0.000000\n0.000000 0.000000 8.879673\nY B O\n6 6 18\ndirect\n0.992321 0.996094 0.750000 Y\n0.333374 0.666621 0.750000 Y\n0.333374 0.666621 0.250000 Y\n0.674426 0.337147 0.749999 Y\n0.674426 0.337147 0.250000 Y\n0.992321 0.996094 0.250000 Y\n0.091915 0.759439 0.500000 B\n0.574833 0.000897 0.500000 B\n0.333373 0.243203 0.500000 B\n0.333374 0.090037 0.000000 B\n0.574833 0.573801 0.000000 B\n0.091914 0.332343 0.000000 B\n0.115951 0.114396 0.000000 O\n0.982636 0.649616 0.641485 O\n0.982636 0.649616 0.358515 O\n0.684109 0.000350 0.641485 O\n0.684109 0.000350 0.358514 O\n0.333372 0.351586 0.643557 O\n0.333372 0.351586 0.356442 O\n0.333375 0.981654 0.143557 O\n0.333375 0.981654 0.856442 O\n0.684109 0.683624 0.141485 O\n0.982636 0.332888 0.141485 O\n0.982636 0.332888 0.858514 O\n0.550797 0.218844 0.500000 O\n0.115950 0.001421 0.500000 O\n0.333374 0.784360 0.500000 O\n0.333373 0.548881 0.000000 O\n0.550798 0.331818 0.000000 O\n0.684109 0.683624 0.858514 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 4.446823556077888,
"density_atomic": 0.09064546029277039,
"volume": 330.95976238749057,
"volume_molar": 6.643620916645406,
"formula_full": "Y6 B6 O18",
"formula_reduced": "YBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.443521706666667,
"spacegroup": 63
},
{
"id": "jvasp-114523",
"created_at": "2022-09-04T14:38:42.023841Z",
"updated_at": "2022-09-04T14:38:42.023877Z",
"structure_string": "Y1 B1 O4\n1.0\n-2.767603 2.767603 1.824549\n2.767603 -2.767603 1.824549\n2.767603 2.767603 -1.824549\nY B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.749999 0.499999 B\n0.578885 0.161198 0.799403 O\n0.220519 0.421113 0.582312 O\n0.361794 0.779480 0.200594 O\n-0.161199 0.638205 0.417686 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"B",
"O"
],
"chemical_system": "B-O-Y",
"density": 4.863097792516829,
"density_atomic": 0.10733173319631464,
"volume": 55.90145450298213,
"volume_molar": 5.610773795094905,
"formula_full": "Y1 B1 O4",
"formula_reduced": "YBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.776048672222222,
"spacegroup": 82
},
{
"id": "jvasp-10074",
"created_at": "2022-09-04T14:38:09.682945Z",
"updated_at": "2022-09-04T14:38:09.682961Z",
"structure_string": "Yb4 O4 F4\n1.0\n0.000000 5.499175 0.033654\n4.852949 0.000000 0.000000\n0.000000 -0.743113 -5.530167\nYb O F\n4 4 4\ndirect\n0.727274 0.500083 0.757287 Yb\n0.772726 0.000083 0.242715 Yb\n0.272726 0.499917 0.242714 Yb\n0.227274 0.999917 0.757287 Yb\n0.000492 0.656622 0.500340 O\n0.499508 0.156622 0.499661 O\n0.999508 0.343378 0.499662 O\n0.500491 0.843378 0.500340 O\n0.500067 0.253372 0.999820 F\n0.999932 0.753372 0.000182 F\n0.499932 0.746628 0.000182 F\n0.000068 0.246628 0.999819 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"O",
"F"
],
"chemical_system": "F-O-Yb",
"density": 9.370594010663005,
"density_atomic": 0.08137612773522152,
"volume": 147.46339416696176,
"volume_molar": 7.400377638506723,
"formula_full": "Yb4 O4 F4",
"formula_reduced": "YbOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-37545",
"created_at": "2022-09-04T14:37:57.839626Z",
"updated_at": "2022-09-04T14:37:57.839652Z",
"structure_string": "Yb1 Os3\n1.0\n-2.132489 2.132489 3.489365\n2.132489 -2.132489 3.489365\n2.132489 2.132489 -3.489365\nYb Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750002 0.250000 0.500001 Os\n0.250000 0.750002 0.500001 Os\n0.500002 0.500002 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Os"
],
"chemical_system": "Os-Yb",
"density": 19.45738204689084,
"density_atomic": 0.06302023236818026,
"volume": 63.471679644577954,
"volume_molar": 9.555884727331879,
"formula_full": "Yb1 Os3",
"formula_reduced": "YbOs3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.381281425,
"spacegroup": 139
},
{
"id": "jvasp-14532",
"created_at": "2022-09-04T14:38:06.814425Z",
"updated_at": "2022-09-04T14:38:06.814452Z",
"structure_string": "Yb1 P1\n1.0\n3.537102 -0.000000 2.042147\n1.179034 3.334812 2.042147\n0.000000 -0.000000 4.084293\nYb P\n1 1\ndirect\n0.499999 0.500000 0.500001 Yb\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 7.03190074859067,
"density_atomic": 0.04151396035037738,
"volume": 48.176564777728295,
"volume_molar": 14.506302721236898,
"formula_full": "Yb1 P1",
"formula_reduced": "YbP",
"formula_anonymous": "AB",
"energy_above_hull": 0.2855231,
"spacegroup": 225
},
{
"id": "jvasp-119565",
"created_at": "2022-09-04T14:38:51.628598Z",
"updated_at": "2022-09-04T14:38:51.628625Z",
"structure_string": "Yb1 P4 Rh6\n1.0\n7.028132 0.000000 0.000000\n-3.514066 6.086541 0.000000\n-0.000000 -0.000000 3.704204\nYb P Rh\n1 4 6\ndirect\n0.000000 0.000000 0.499999 Yb\n0.666666 0.333333 0.499999 P\n0.193755 0.372536 -0.000000 P\n0.178781 0.806244 -0.000000 P\n0.627463 0.821219 -0.000000 P\n0.487307 0.932210 0.499999 Rh\n0.444901 0.512692 0.499999 Rh\n0.067790 0.555098 0.499999 Rh\n0.789976 0.605144 -0.000000 Rh\n0.815167 0.210024 -0.000000 Rh\n0.394856 0.184833 -0.000000 Rh\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Yb",
"P",
"Rh"
],
"chemical_system": "P-Rh-Yb",
"density": 9.582190068099099,
"density_atomic": 0.0694204344496291,
"volume": 158.45478477927864,
"volume_molar": 8.674881982148378,
"formula_full": "Yb1 P4 Rh6",
"formula_reduced": "Yb(P2Rh3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.0552446090909093,
"spacegroup": 174
}
]
}