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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1295",
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"results": [
{
"id": "jvasp-110506",
"created_at": "2022-09-04T14:38:38.907813Z",
"updated_at": "2022-09-04T14:38:38.907836Z",
"structure_string": "Sr1 Pu1 O3\n1.0\n4.354853 -0.000000 -0.000000\n0.000000 4.354853 -0.000000\n0.000000 -0.000000 4.354853\nSr Pu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Pu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:36:16.311081Z",
"updated_at": "2022-09-04T14:36:16.311091Z",
"structure_string": "Sr1 Pu1 O4\n1.0\n3.790777 0.026195 5.352072\n1.722485 3.376940 5.352072\n0.042438 0.026195 6.558419\nSr Pu O\n1 1 4\ndirect\n0.500001 0.500001 0.499998 Sr\n0.000000 0.000000 0.000000 Pu\n0.107098 0.107098 0.107098 O\n0.892903 0.892905 0.892899 O\n0.358586 0.358586 0.358584 O\n0.641416 0.641417 0.641412 O\n",
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"volume": 82.60885961649265,
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"formula_full": "Sr1 Pu1 O4",
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{
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"created_at": "2022-09-04T14:37:28.082135Z",
"updated_at": "2022-09-04T14:37:28.082162Z",
"structure_string": "Sr2 Pt6 O8\n1.0\n5.920563 -0.000000 0.000000\n0.000000 5.920563 0.000000\n-0.000000 -0.000000 5.920563\nSr Pt O\n2 6 8\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.750000 0.500000 0.000000 Pt\n0.250000 0.500000 0.000000 Pt\n0.500000 0.000000 0.750000 Pt\n0.000000 0.750000 0.500000 Pt\n0.000000 0.250000 0.500000 Pt\n0.500000 0.000000 0.250000 Pt\n0.750000 0.750000 0.750000 O\n0.750000 0.250000 0.750000 O\n0.250000 0.750000 0.750000 O\n0.250000 0.250000 0.750000 O\n0.750000 0.750000 0.250000 O\n0.250000 0.750000 0.250000 O\n0.750000 0.250000 0.250000 O\n0.250000 0.250000 0.250000 O\n",
"nsites": 16,
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"elements": [
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"chemical_system": "O-Pt-Sr",
"density": 11.791816512307115,
"density_atomic": 0.07709584314809126,
"volume": 207.53388699914785,
"volume_molar": 7.811239249867515,
"formula_full": "Sr2 Pt6 O8",
"formula_reduced": "SrPt3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.31338931375,
"spacegroup": 223
},
{
"id": "jvasp-113712",
"created_at": "2022-09-04T14:38:43.378136Z",
"updated_at": "2022-09-04T14:38:43.378161Z",
"structure_string": "Sr1 Pt1 O1\n1.0\n3.213360 0.000000 0.000000\n0.000000 3.213360 0.000000\n0.000000 -0.000000 6.819831\nSr Pt O\n1 1 1\ndirect\n0.000000 0.000000 0.694521 Sr\n0.000000 0.000000 0.283067 Pt\n0.000000 0.000000 0.001670 O\n",
"nsites": 3,
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"elements": [
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"chemical_system": "O-Pt-Sr",
"density": 7.043635671972475,
"density_atomic": 0.0426018908657559,
"volume": 70.41940953873127,
"volume_molar": 14.135853215944213,
"formula_full": "Sr1 Pt1 O1",
"formula_reduced": "SrPtO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3807104033333335,
"spacegroup": 99
},
{
"id": "jvasp-113711",
"created_at": "2022-09-04T14:38:46.453337Z",
"updated_at": "2022-09-04T14:38:46.453361Z",
"structure_string": "Sr1 Pt1 O2\n1.0\n2.008475 1.159594 5.760598\n-2.008475 1.159594 5.760598\n-0.000000 -2.319187 5.760598\nSr Pt O\n1 1 2\ndirect\n0.499999 0.499999 0.500003 Sr\n0.000000 0.000000 0.000000 Pt\n0.107727 0.107727 0.107728 O\n0.892270 0.892270 0.892278 O\n",
"nsites": 4,
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"elements": [
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"density": 6.49170266204636,
"density_atomic": 0.04968998968731123,
"volume": 80.49911109201608,
"volume_molar": 12.119424451274954,
"formula_full": "Sr1 Pt1 O2",
"formula_reduced": "SrPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3069336775000002,
"spacegroup": 166
},
{
"id": "jvasp-113710",
"created_at": "2022-09-04T14:38:48.501908Z",
"updated_at": "2022-09-04T14:38:48.501934Z",
"structure_string": "Sr1 Pt1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSr Pt O\n1 1 1\ndirect\n-0.036521 0.338048 0.000000 Sr\n0.377092 -0.040772 0.000000 Pt\n-0.122354 -0.054482 0.000000 O\n",
"nsites": 3,
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"elements": [
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"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Sr1 Pt1 O1",
"formula_reduced": "SrPtO",
"formula_anonymous": "ABC",
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"spacegroup": 6
},
{
"id": "jvasp-106606",
"created_at": "2022-09-04T14:36:48.325069Z",
"updated_at": "2022-09-04T14:36:48.325084Z",
"structure_string": "Sr1 Pt1 O3\n1.0\n4.036490 -0.000000 0.000000\n0.000000 4.036490 0.000000\n-0.000000 -0.000000 4.036490\nSr Pt O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"density_atomic": 0.07602533834884169,
"volume": 65.76754682836842,
"volume_molar": 7.921228488806523,
"formula_full": "Sr1 Pt1 O3",
"formula_reduced": "SrPtO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6746976419999997,
"spacegroup": 221
},
{
"id": "jvasp-21233",
"created_at": "2022-09-04T14:37:07.567134Z",
"updated_at": "2022-09-04T14:37:07.567169Z",
"structure_string": "Sr8 Pt2 O12\n1.0\n6.921696 0.008807 -0.014179\n-0.014227 6.921688 -0.014179\n0.008778 0.008807 6.921706\nSr Pt O\n8 2 12\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.750000 Sr\n0.617677 0.882324 0.250000 Sr\n0.250000 0.617678 0.882323 Sr\n0.882323 0.250001 0.617677 Sr\n0.382323 0.117678 0.750000 Sr\n0.750000 0.382323 0.117677 Sr\n0.117677 0.750000 0.382323 Sr\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500001 0.500000 Pt\n0.072908 0.286851 0.941863 O\n0.786851 0.572909 0.441862 O\n0.558138 0.213149 0.427092 O\n0.427092 0.558138 0.213149 O\n0.213149 0.427092 0.558138 O\n0.713150 0.058138 0.927092 O\n0.927092 0.713150 0.058138 O\n0.058137 0.927092 0.713149 O\n0.441862 0.786852 0.572908 O\n0.572908 0.441863 0.786851 O\n0.941863 0.072909 0.286851 O\n0.286851 0.941863 0.072908 O\n",
"nsites": 22,
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"elements": [
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],
"chemical_system": "O-Pt-Sr",
"density": 6.425035869831031,
"density_atomic": 0.06634093602176362,
"volume": 331.6202833312865,
"volume_molar": 9.077563750418586,
"formula_full": "Sr8 Pt2 O12",
"formula_reduced": "Sr4PtO6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 1.4028452399999998,
"spacegroup": 167
},
{
"id": "jvasp-101760",
"created_at": "2022-09-04T14:36:37.081956Z",
"updated_at": "2022-09-04T14:36:37.081976Z",
"structure_string": "Sr2 Pt1 N2\n1.0\n3.698316 0.000424 -1.069364\n-0.308934 3.685391 -1.069364\n0.010777 0.011720 6.968333\nSr Pt N\n2 1 2\ndirect\n0.149250 0.649248 0.798498 Sr\n0.850753 0.350750 0.201503 Sr\n0.500001 -0.000001 0.500000 Pt\n0.650042 0.150040 0.800080 N\n0.349961 0.849959 0.199921 N\n",
"nsites": 5,
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"elements": [
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"Pt",
"N"
],
"chemical_system": "N-Pt-Sr",
"density": 6.957542941730058,
"density_atomic": 0.05259273037545858,
"volume": 95.0701734689393,
"volume_molar": 11.4505193341514,
"formula_full": "Sr2 Pt1 N2",
"formula_reduced": "Sr2PtN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3550521040000003,
"spacegroup": 139
},
{
"id": "jvasp-104928",
"created_at": "2022-09-04T14:36:58.547538Z",
"updated_at": "2022-09-04T14:36:58.547565Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n6.069722 -0.054946 0.000000\n-4.570356 3.994545 0.000000\n-0.000000 -0.000000 4.629682\nSr Pt Au\n2 1 1\ndirect\n0.139333 0.860664 0.500000 Sr\n0.861792 0.138205 -0.000000 Sr\n0.420076 0.579922 0.500000 Pt\n0.578793 0.421205 -0.000000 Au\n",
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"elements": [
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"density": 8.479866041776578,
"density_atomic": 0.03600761213935868,
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"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
"formula_anonymous": "ABC2",
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"spacegroup": 38
},
{
"id": "jvasp-42020",
"created_at": "2022-09-04T14:37:32.399586Z",
"updated_at": "2022-09-04T14:37:32.399610Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n0.000000 3.735308 3.735308\n3.735308 -0.000000 3.735308\n3.735308 3.735308 0.000000\nSr Pt Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.750000 0.750000 0.750000 Pt\n0.249999 0.249999 0.249999 Au\n",
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"elements": [
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"density": 9.037439677089216,
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"volume": 104.23396289176067,
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"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
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},
{
"id": "jvasp-13373",
"created_at": "2022-09-04T14:37:02.957561Z",
"updated_at": "2022-09-04T14:37:02.957590Z",
"structure_string": "Sr2 Pr4 Se8\n1.0\n7.860271 0.001473 -0.002553\n-2.618701 7.411227 0.002553\n-2.622870 -3.704876 6.417034\nSr Pr Se\n2 4 8\ndirect\n0.125000 0.749999 0.874999 Sr\n0.375000 0.249999 0.625000 Sr\n0.250000 0.627114 0.377113 Pr\n0.622886 0.372886 0.250000 Pr\n0.750000 0.872886 0.122886 Pr\n0.877113 0.127113 0.750000 Pr\n0.145183 0.152394 0.145578 Se\n0.506815 0.999605 0.354421 Se\n0.354817 0.500395 0.007210 Se\n0.507210 0.000394 0.854816 Se\n0.645578 0.652393 0.645183 Se\n0.992789 0.847606 0.493184 Se\n0.854422 0.499605 0.006816 Se\n0.993184 0.347606 0.492789 Se\n",
"nsites": 14,
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"elements": [
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],
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"density": 6.0877037325623675,
"density_atomic": 0.037448754036131265,
"volume": 373.8442135215643,
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"formula_full": "Sr2 Pr4 Se8",
"formula_reduced": "Sr(PrSe2)2",
"formula_anonymous": "AB2C4",
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