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=-spacegroup&page=1183",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1181",
"results": [
{
"id": "jvasp-75508",
"created_at": "2022-09-04T14:35:41.252112Z",
"updated_at": "2022-09-04T14:35:41.252140Z",
"structure_string": "Be1 As1 Pt2\n1.0\n0.000000 3.118581 3.118581\n3.118581 0.000000 3.118581\n3.118581 3.118581 0.000000\nBe As Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"As",
"Pt"
],
"chemical_system": "As-Be-Pt",
"density": 12.978353634456383,
"density_atomic": 0.06594151333247972,
"volume": 60.659815006547426,
"volume_molar": 9.132548611124722,
"formula_full": "Be1 As1 Pt2",
"formula_reduced": "BeAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3835201625,
"spacegroup": 216
},
{
"id": "jvasp-64580",
"created_at": "2022-09-04T14:35:41.256367Z",
"updated_at": "2022-09-04T14:35:41.256391Z",
"structure_string": "Ba4 Zn1 Cu1\n1.0\n-0.000000 5.017720 5.017720\n5.017720 0.000000 5.017720\n5.017720 5.017720 -0.000000\nBa Zn Cu\n4 1 1\ndirect\n0.125240 0.624920 0.624920 Ba\n0.624920 0.624920 0.624920 Ba\n0.624920 0.125240 0.624920 Ba\n0.624920 0.624920 0.125240 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Cu"
],
"chemical_system": "Ba-Cu-Zn",
"density": 4.457567815981198,
"density_atomic": 0.02374663000431511,
"volume": 252.66743108010326,
"volume_molar": 25.359980590533013,
"formula_full": "Ba4 Zn1 Cu1",
"formula_reduced": "Ba4ZnCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-1372",
"created_at": "2022-09-04T14:35:41.278988Z",
"updated_at": "2022-09-04T14:35:41.279014Z",
"structure_string": "Al1 As1\n1.0\n3.505894 -0.000000 2.024129\n1.168631 3.305388 2.024129\n-0.000000 -0.000000 4.048257\nAl As\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.607010072999548,
"density_atomic": 0.04263248941745114,
"volume": 46.91257834878678,
"volume_molar": 14.125707511546118,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.0452322749999998,
"spacegroup": 216
},
{
"id": "jvasp-66671",
"created_at": "2022-09-04T14:35:41.245640Z",
"updated_at": "2022-09-04T14:35:41.245669Z",
"structure_string": "Ba4 V1 Pt1\n1.0\n0.000000 4.765757 4.765757\n4.765757 0.000000 4.765757\n4.765757 4.765757 -0.000000\nBa V Pt\n4 1 1\ndirect\n0.127009 0.624331 0.624331 Ba\n0.624331 0.624331 0.624331 Ba\n0.624331 0.127009 0.624331 Ba\n0.624331 0.624331 0.127009 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Pt"
],
"chemical_system": "Ba-Pt-V",
"density": 6.100602018573275,
"density_atomic": 0.027715682105142938,
"volume": 216.4839377662885,
"volume_molar": 21.72827909179449,
"formula_full": "Ba4 V1 Pt1",
"formula_reduced": "Ba4VPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.30255158,
"spacegroup": 216
},
{
"id": "jvasp-63908",
"created_at": "2022-09-04T14:35:41.249471Z",
"updated_at": "2022-09-04T14:35:41.249498Z",
"structure_string": "Ba4 Co1 Ge1\n1.0\n-0.000000 4.829496 4.829496\n4.829496 0.000000 4.829496\n4.829496 4.829496 0.000000\nBa Co Ge\n4 1 1\ndirect\n0.124405 0.625199 0.625199 Ba\n0.625199 0.625199 0.625199 Ba\n0.625199 0.124405 0.625199 Ba\n0.625199 0.625199 0.124405 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Ge"
],
"chemical_system": "Ba-Co-Ge",
"density": 5.018628047675731,
"density_atomic": 0.026632738361027836,
"volume": 225.2866347675276,
"volume_molar": 22.611797098612683,
"formula_full": "Ba4 Co1 Ge1",
"formula_reduced": "Ba4CoGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7215934549999999,
"spacegroup": 216
},
{
"id": "jvasp-65095",
"created_at": "2022-09-04T14:35:41.407009Z",
"updated_at": "2022-09-04T14:35:41.407030Z",
"structure_string": "Hf1 Be1 Ga4\n1.0\n0.000000 3.691273 3.691273\n3.691273 0.000000 3.691273\n3.691273 3.691273 0.000000\nHf Be Ga\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Be\n0.123628 0.625456 0.625456 Ga\n0.625456 0.625456 0.625456 Ga\n0.625456 0.123628 0.625456 Ga\n0.625456 0.625456 0.123628 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 7.699166788130565,
"density_atomic": 0.059647570151973646,
"volume": 100.59085365443791,
"volume_molar": 10.096204664593092,
"formula_full": "Hf1 Be1 Ga4",
"formula_reduced": "HfBeGa4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0699914000000006,
"spacegroup": 216
},
{
"id": "jvasp-65173",
"created_at": "2022-09-04T14:35:41.448536Z",
"updated_at": "2022-09-04T14:35:41.448593Z",
"structure_string": "Be1 Sn1 Ru4\n1.0\n0.000000 3.610457 3.610457\n3.610457 0.000000 3.610457\n3.610457 3.610457 -0.000000\nBe Sn Ru\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n0.123845 0.625386 0.625386 Ru\n0.625386 0.625386 0.625386 Ru\n0.625386 0.123845 0.625386 Ru\n0.625386 0.625386 0.123845 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Ru"
],
"chemical_system": "Be-Ru-Sn",
"density": 9.385252998752446,
"density_atomic": 0.06374332650338402,
"volume": 94.12750054206022,
"volume_molar": 9.447484294187717,
"formula_full": "Be1 Sn1 Ru4",
"formula_reduced": "BeSnRu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.8491799666666666,
"spacegroup": 216
},
{
"id": "jvasp-64369",
"created_at": "2022-09-04T14:35:41.319890Z",
"updated_at": "2022-09-04T14:35:41.319900Z",
"structure_string": "Ba4 Y1 Se1\n1.0\n0.000000 5.114819 5.114819\n5.114819 -0.000000 5.114819\n5.114819 5.114819 0.000000\nBa Y Se\n4 1 1\ndirect\n0.127183 0.624272 0.624272 Ba\n0.624272 0.624272 0.624272 Ba\n0.624272 0.127183 0.624272 Ba\n0.624272 0.624272 0.127183 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Se"
],
"chemical_system": "Ba-Se-Y",
"density": 4.449925479514063,
"density_atomic": 0.022419733473331482,
"volume": 267.62137949307316,
"volume_molar": 26.860893628211066,
"formula_full": "Ba4 Y1 Se1",
"formula_reduced": "Ba4YSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6566037827777776,
"spacegroup": 216
},
{
"id": "jvasp-66091",
"created_at": "2022-09-04T14:35:41.325885Z",
"updated_at": "2022-09-04T14:35:41.325916Z",
"structure_string": "Ba4 Nb1 Pt1\n1.0\n0.000000 4.792434 4.792434\n4.792434 0.000000 4.792434\n4.792434 4.792434 0.000000\nBa Nb Pt\n4 1 1\ndirect\n0.122938 0.625687 0.625687 Ba\n0.625687 0.625687 0.625687 Ba\n0.625687 0.122938 0.625687 Ba\n0.625687 0.625687 0.122938 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Pt"
],
"chemical_system": "Ba-Nb-Pt",
"density": 6.315837258091704,
"density_atomic": 0.02725541711805872,
"volume": 220.1397239312312,
"volume_molar": 22.095206739690248,
"formula_full": "Ba4 Nb1 Pt1",
"formula_reduced": "Ba4NbPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4893957799999995,
"spacegroup": 216
},
{
"id": "jvasp-74388",
"created_at": "2022-09-04T14:35:41.326420Z",
"updated_at": "2022-09-04T14:35:41.326443Z",
"structure_string": "Be1 Cr4 In1\n1.0\n0.000000 3.407223 3.407223\n3.407223 -0.000000 3.407223\n3.407223 3.407223 -0.000000\nBe Cr In\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.119115 0.626961 0.626961 Cr\n0.626961 0.626961 0.626961 Cr\n0.626961 0.119115 0.626961 Cr\n0.626961 0.626961 0.119115 Cr\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cr",
"In"
],
"chemical_system": "Be-Cr-In",
"density": 6.964868054084653,
"density_atomic": 0.0758437116745276,
"volume": 79.1100523369444,
"volume_molar": 7.940197845067436,
"formula_full": "Be1 Cr4 In1",
"formula_reduced": "BeCr4In",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.873085945,
"spacegroup": 216
},
{
"id": "jvasp-75612",
"created_at": "2022-09-04T14:35:41.340566Z",
"updated_at": "2022-09-04T14:35:41.340595Z",
"structure_string": "Cd1 As1 Ru1\n1.0\n-0.000000 3.141127 3.141127\n3.141127 0.000000 3.141127\n3.141127 3.141127 -0.000000\nCd As Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"Ru"
],
"chemical_system": "As-Cd-Ru",
"density": 7.726125982912388,
"density_atomic": 0.04839881979011712,
"volume": 61.984982547293235,
"volume_molar": 12.442742996864775,
"formula_full": "Cd1 As1 Ru1",
"formula_reduced": "CdAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7714473333333332,
"spacegroup": 216
},
{
"id": "jvasp-66639",
"created_at": "2022-09-04T14:35:41.348654Z",
"updated_at": "2022-09-04T14:35:41.348684Z",
"structure_string": "Ba4 Sc1 Fe1\n1.0\n0.000000 4.970179 4.970179\n4.970179 -0.000000 4.970179\n4.970179 4.970179 -0.000000\nBa Sc Fe\n4 1 1\ndirect\n0.127353 0.624216 0.624216 Ba\n0.624216 0.624216 0.624216 Ba\n0.624216 0.127353 0.624216 Ba\n0.624216 0.624216 0.127353 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Fe"
],
"chemical_system": "Ba-Fe-Sc",
"density": 4.396318328406283,
"density_atomic": 0.02443459609910392,
"volume": 245.55347572207407,
"volume_molar": 24.645959915092877,
"formula_full": "Ba4 Sc1 Fe1",
"formula_reduced": "Ba4ScFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1373241049999998,
"spacegroup": 216
}
]
}