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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4451",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4449",
"results": [
{
"id": "jvasp-8119",
"created_at": "2022-09-04T14:37:01.268996Z",
"updated_at": "2022-09-04T14:37:01.269023Z",
"structure_string": "Sc1 Sb1 Pt1\n1.0\n3.910361 0.000000 2.257648\n1.303454 3.686724 2.257648\n0.000000 0.000000 4.515296\nSc Sb Pt\n1 1 1\ndirect\n0.500000 0.499999 0.500001 Sc\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Pt\n",
"nsites": 3,
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"elements": [
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"Sb",
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],
"chemical_system": "Pt-Sb-Sc",
"density": 9.229408097931707,
"density_atomic": 0.04608690566771294,
"volume": 65.09441145018567,
"volume_molar": 13.066923614745797,
"formula_full": "Sc1 Sb1 Pt1",
"formula_reduced": "ScSbPt",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-88928",
"created_at": "2022-09-04T14:36:01.388575Z",
"updated_at": "2022-09-04T14:36:01.388610Z",
"structure_string": "Si8 Sb8 Pt8\n1.0\n6.415064 0.000000 0.000000\n-0.000000 6.430901 0.000000\n0.000000 0.000000 11.684886\nSi Sb Pt\n8 8 8\ndirect\n0.855457 0.266172 0.426461 Si\n0.355457 0.233827 0.573539 Si\n0.144543 0.766172 0.073539 Si\n0.644542 0.733827 0.926462 Si\n0.144543 0.733827 0.573539 Si\n0.644542 0.766172 0.426461 Si\n0.855457 0.233827 0.926462 Si\n0.355457 0.266172 0.073539 Si\n0.617766 0.007474 0.173263 Sb\n0.117766 0.492526 0.826737 Sb\n0.382233 0.507474 0.326737 Sb\n0.882233 0.992526 0.673263 Sb\n0.382233 0.992526 0.826737 Sb\n0.882233 0.507474 0.173263 Sb\n0.617766 0.492526 0.673263 Sb\n0.117766 0.007474 0.326737 Sb\n0.512885 0.119922 0.393655 Pt\n0.012886 0.380078 0.606345 Pt\n0.487114 0.619922 0.106345 Pt\n0.987114 0.880078 0.893655 Pt\n0.487114 0.880078 0.606345 Pt\n0.987114 0.619922 0.393655 Pt\n0.512885 0.380078 0.893655 Pt\n0.012886 0.119922 0.106345 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Si",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Si",
"density": 9.505437841751382,
"density_atomic": 0.04978676919913149,
"volume": 482.0557828126488,
"volume_molar": 12.095865742790666,
"formula_full": "Si8 Sb8 Pt8",
"formula_reduced": "SiSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0313786999999994,
"spacegroup": 61
},
{
"id": "jvasp-35521",
"created_at": "2022-09-04T14:37:42.641444Z",
"updated_at": "2022-09-04T14:37:42.641457Z",
"structure_string": "Si1 Sb1 Pt5\n1.0\n3.989539 0.000000 0.000000\n0.000000 3.989539 0.000000\n-0.000000 -0.000000 7.344907\nSi Sb Pt\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.301025 Pt\n0.000000 0.500000 0.698975 Pt\n0.500000 0.000000 0.301025 Pt\n0.500000 0.000000 0.698975 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Si",
"density": 15.983517847137662,
"density_atomic": 0.05987786530742228,
"volume": 116.90463519467353,
"volume_molar": 10.057373837696773,
"formula_full": "Si1 Sb1 Pt5",
"formula_reduced": "SiSbPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.8604573857142856,
"spacegroup": 123
},
{
"id": "jvasp-94885",
"created_at": "2022-09-04T14:35:59.024560Z",
"updated_at": "2022-09-04T14:35:59.024579Z",
"structure_string": "Si1 Sb1 Pt5\n1.0\n3.955398 -0.000000 -0.000000\n-0.000000 3.955398 -0.000000\n0.000000 0.000000 7.682351\nSi Sb Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.748537 Pt\n0.000000 0.500000 0.748537 Pt\n0.500000 0.000000 0.251463 Pt\n0.000000 0.500000 0.251463 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Si",
"density": 15.546390643443184,
"density_atomic": 0.05824028814353683,
"volume": 120.19171304146131,
"volume_molar": 10.340163058874397,
"formula_full": "Si1 Sb1 Pt5",
"formula_reduced": "SiSbPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.882388814285714,
"spacegroup": 123
},
{
"id": "jvasp-109364",
"created_at": "2022-09-04T14:38:16.231643Z",
"updated_at": "2022-09-04T14:38:16.231671Z",
"structure_string": "Sn2 Sb2 Pt2\n1.0\n3.981134 -0.000000 0.000000\n0.000000 5.502018 0.151082\n0.000000 -0.001795 6.705414\nSn Sb Pt\n2 2 2\ndirect\n-0.000000 0.789977 0.637392 Sn\n-0.000000 0.210022 0.362607 Sn\n0.499999 0.294018 0.866342 Sb\n0.499999 0.705982 0.133657 Sb\n0.499999 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Sn",
"density": 9.848350756616734,
"density_atomic": 0.040850150289535245,
"volume": 146.87828459561496,
"volume_molar": 14.742028407035548,
"formula_full": "Sn2 Sb2 Pt2",
"formula_reduced": "SnSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2316197333333334,
"spacegroup": 10
},
{
"id": "jvasp-16073",
"created_at": "2022-09-04T14:36:51.166275Z",
"updated_at": "2022-09-04T14:36:51.166298Z",
"structure_string": "Sr1 Sb1 Pt1\n1.0\n2.288697 -3.964138 -0.000000\n2.288697 3.964138 0.000000\n-0.000000 0.000000 4.470131\nSr Sb Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.500000 Sb\n0.333334 0.666668 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Sr",
"density": 8.28021585848757,
"density_atomic": 0.036985708572502274,
"volume": 81.11241113899888,
"volume_molar": 16.282345242068104,
"formula_full": "Sr1 Sb1 Pt1",
"formula_reduced": "SrSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7553946033333333,
"spacegroup": 187
},
{
"id": "jvasp-7823",
"created_at": "2022-09-04T14:36:46.115951Z",
"updated_at": "2022-09-04T14:36:46.115977Z",
"structure_string": "Tb1 Sb1 Pt1\n1.0\n4.058639 0.000000 2.343256\n1.352879 3.826521 2.343256\n0.000000 0.000000 4.686513\nTb Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tb",
"density": 10.854534580654795,
"density_atomic": 0.0412179989010938,
"volume": 72.78373720176864,
"volume_molar": 14.61046368226331,
"formula_full": "Tb1 Sb1 Pt1",
"formula_reduced": "TbSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2701986333333333,
"spacegroup": 216
},
{
"id": "jvasp-112572",
"created_at": "2022-09-04T14:38:42.315305Z",
"updated_at": "2022-09-04T14:38:42.315326Z",
"structure_string": "Tb10 Sb2 Pt4\n1.0\n6.948752 -0.091648 -5.221729\n-1.786627 6.715767 -5.221729\n0.071420 0.091648 8.691750\nTb Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.795694 0.295695 0.812383 Tb\n0.204305 0.704306 0.187616 Tb\n0.483311 0.983312 0.187616 Tb\n0.295694 0.483312 0.500000 Tb\n0.016688 0.204306 0.500000 Tb\n0.516688 0.016688 0.812384 Tb\n0.704305 0.516688 0.500000 Tb\n0.983311 0.795695 0.500000 Tb\n0.250000 0.250000 -0.000000 Sb\n0.749999 0.750000 -0.000000 Sb\n0.139319 0.639320 0.778638 Pt\n0.860681 0.360681 0.221362 Pt\n0.639318 0.860681 0.500000 Pt\n0.360681 0.139319 0.500000 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tb",
"density": 10.559984663645855,
"density_atomic": 0.03893826207582543,
"volume": 410.9068855934764,
"volume_molar": 15.465869401857066,
"formula_full": "Tb10 Sb2 Pt4",
"formula_reduced": "Tb5SbPt2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.9109001125,
"spacegroup": 140
},
{
"id": "jvasp-120506",
"created_at": "2022-09-04T14:38:52.924678Z",
"updated_at": "2022-09-04T14:38:52.924713Z",
"structure_string": "Sb4 Te4 Pt4\n1.0\n6.662989 -0.000000 0.000000\n0.000000 6.662989 0.000000\n0.000000 0.000000 6.662989\nSb Te Pt\n4 4 4\ndirect\n0.127157 0.872843 0.372843 Sb\n0.872843 0.372843 0.127157 Sb\n0.372843 0.127157 0.872843 Sb\n0.627157 0.627157 0.627157 Sb\n0.872690 0.127310 0.627310 Te\n0.127310 0.627310 0.872690 Te\n0.627310 0.872690 0.127310 Te\n0.372690 0.372690 0.372690 Te\n0.506073 0.493927 0.993927 Pt\n0.493927 0.993927 0.506073 Pt\n0.993927 0.506073 0.493927 Pt\n0.006073 0.006073 0.006073 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"Te",
"Pt"
],
"chemical_system": "Pt-Sb-Te",
"density": 9.979731283300982,
"density_atomic": 0.04056709949225301,
"volume": 295.8062111956416,
"volume_molar": 14.844888679187015,
"formula_full": "Sb4 Te4 Pt4",
"formula_reduced": "SbTePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3931050888888894,
"spacegroup": 198
},
{
"id": "jvasp-113001",
"created_at": "2022-09-04T14:38:45.352261Z",
"updated_at": "2022-09-04T14:38:45.352287Z",
"structure_string": "Tm10 Sb2 Pt4\n1.0\n6.809269 -0.100791 -5.224071\n-1.716026 6.590262 -5.224071\n0.079106 0.100791 8.582005\nTm Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.795175 0.295174 0.811012 Tm\n0.204826 0.704826 0.188987 Tm\n0.484160 0.984161 0.188987 Tm\n0.295174 0.484161 0.500000 Tm\n0.015839 0.204826 0.500000 Tm\n0.515840 0.015839 0.811012 Tm\n0.704826 0.515839 0.500000 Tm\n0.984161 0.795174 0.500000 Tm\n0.250000 0.250000 -0.000000 Sb\n0.750000 0.750000 -0.000000 Sb\n0.140519 0.640519 0.781039 Pt\n0.859481 0.359481 0.218960 Pt\n0.640519 0.859480 0.500000 Pt\n0.359481 0.140519 0.500000 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tm",
"density": 11.526049522450036,
"density_atomic": 0.04093265001470377,
"volume": 390.8860040640541,
"volume_molar": 14.71231585992291,
"formula_full": "Tm10 Sb2 Pt4",
"formula_reduced": "Tm5SbPt2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.84850626875,
"spacegroup": 140
},
{
"id": "jvasp-7824",
"created_at": "2022-09-04T14:36:46.429733Z",
"updated_at": "2022-09-04T14:36:46.429757Z",
"structure_string": "Tm1 Sb1 Pt1\n1.0\n4.014301 -0.000000 2.317658\n1.338101 3.784719 2.317658\n0.000000 0.000000 4.635316\nTm Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tm",
"density": 11.454185371698841,
"density_atomic": 0.04259889505336658,
"volume": 70.42436185825225,
"volume_molar": 14.136847334785676,
"formula_full": "Tm1 Sb1 Pt1",
"formula_reduced": "TmSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2473172499999998,
"spacegroup": 216
},
{
"id": "jvasp-1492",
"created_at": "2022-09-04T14:36:57.432646Z",
"updated_at": "2022-09-04T14:36:57.432668Z",
"structure_string": "Y1 Sb1 Pt1\n1.0\n4.052454 0.000000 2.339685\n1.350818 3.820691 2.339685\n0.000000 0.000000 4.679372\nY Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Y\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Y",
"density": 9.299506112142378,
"density_atomic": 0.04140699114872512,
"volume": 72.45153334673937,
"volume_molar": 14.543777736396612,
"formula_full": "Y1 Sb1 Pt1",
"formula_reduced": "YSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7011476499999998,
"spacegroup": 216
}
]
}