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=-density&page=181",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=179",
"results": [
{
"id": "jvasp-78481",
"created_at": "2022-09-04T14:37:10.810192Z",
"updated_at": "2022-09-04T14:37:10.810227Z",
"structure_string": "Dy1 Hg2\n1.0\n-0.610465 -0.352451 -3.808342\n-3.470002 -4.253309 -0.953953\n-1.948472 3.374852 -0.000000\nDy Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333584 0.333920 0.666958 Hg\n0.666415 0.666079 0.333040 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 12.728027264350638,
"density_atomic": 0.040794407363854944,
"volume": 73.53949214759494,
"volume_molar": 14.762172437724379,
"formula_full": "Dy1 Hg2",
"formula_reduced": "DyHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2023840555555555,
"spacegroup": 139
},
{
"id": "jvasp-16678",
"created_at": "2022-09-04T14:38:18.300455Z",
"updated_at": "2022-09-04T14:38:18.300487Z",
"structure_string": "Hg2 Rh1\n1.0\n4.631190 0.000000 0.000000\n0.000000 4.631190 -0.000000\n0.000000 -0.000000 3.066325\nHg Rh\n2 1\ndirect\n0.000000 0.500000 0.499999 Hg\n0.500000 0.000000 0.499999 Hg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hg",
"Rh"
],
"chemical_system": "Hg-Rh",
"density": 12.727699736162725,
"density_atomic": 0.04561607071935695,
"volume": 65.76629579642784,
"volume_molar": 13.201796351662825,
"formula_full": "Hg2 Rh1",
"formula_reduced": "Hg2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3168758888888889,
"spacegroup": 123
},
{
"id": "jvasp-109427",
"created_at": "2022-09-04T14:38:04.692656Z",
"updated_at": "2022-09-04T14:38:04.692684Z",
"structure_string": "Ni3 Pt1\n1.0\n3.337423 0.014919 -2.959402\n-0.665515 3.270429 -2.959402\n-0.012133 -0.014919 4.460528\nNi Pt\n3 1\ndirect\n0.749999 0.250000 0.500000 Ni\n0.249999 0.750000 0.500000 Ni\n0.499999 0.500000 -0.000000 Ni\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Pt"
],
"chemical_system": "Ni-Pt",
"density": 12.724562308390485,
"density_atomic": 0.08258243155670661,
"volume": 48.43645221627233,
"volume_molar": 7.292278329035149,
"formula_full": "Ni3 Pt1",
"formula_reduced": "Ni3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 1.41244965,
"spacegroup": 139
},
{
"id": "jvasp-100236",
"created_at": "2022-09-04T14:36:43.621495Z",
"updated_at": "2022-09-04T14:36:43.621506Z",
"structure_string": "Tb1 Ga1 Au2\n1.0\n4.210240 0.000000 2.430783\n1.403414 3.969452 2.430783\n-0.000000 -0.000000 4.861567\nTb Ga Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Ga\n0.749999 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Tb",
"density": 12.724233129238366,
"density_atomic": 0.0492318672949745,
"volume": 81.24818780554993,
"volume_molar": 12.232200586498431,
"formula_full": "Tb1 Ga1 Au2",
"formula_reduced": "TbGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.28641896625,
"spacegroup": 225
},
{
"id": "jvasp-20269",
"created_at": "2022-09-04T14:37:55.812869Z",
"updated_at": "2022-09-04T14:37:55.812882Z",
"structure_string": "Ta10 Si6\n1.0\n5.925271 -0.000000 -2.850745\n-1.371538 5.764354 -2.850739\n-0.007571 -0.009573 7.567472\nTa Si\n10 6\ndirect\n0.184882 0.013382 0.698265 Ta\n0.013383 0.513382 0.698265 Ta\n0.684886 0.184884 0.698258 Ta\n0.986617 0.486618 0.301735 Ta\n0.513372 0.684884 0.698257 Ta\n0.815118 0.986618 0.301735 Ta\n0.486627 0.315116 0.301743 Ta\n0.315114 0.815116 0.301742 Ta\n0.500000 0.500000 -0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.630766 0.130767 0.999994 Si\n0.869227 0.630767 0.999994 Si\n0.130773 0.369233 0.000006 Si\n0.369233 0.869233 0.000006 Si\n0.750003 0.750000 0.500000 Si\n0.249997 0.250000 0.500000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ta",
"Si"
],
"chemical_system": "Si-Ta",
"density": 12.723537496292503,
"density_atomic": 0.061980385394350516,
"volume": 258.1461844452873,
"volume_molar": 9.716204121165266,
"formula_full": "Ta10 Si6",
"formula_reduced": "Ta5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 6.192755225,
"spacegroup": 140
},
{
"id": "jvasp-86291",
"created_at": "2022-09-04T14:36:08.495730Z",
"updated_at": "2022-09-04T14:36:08.495751Z",
"structure_string": "Pt2 N4\n1.0\n3.193375 0.000000 0.000000\n0.000000 3.751949 -0.000000\n0.000000 -0.000000 4.861512\nPt N\n2 4\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499999 0.500000 0.500000 Pt\n0.499999 0.348858 0.913967 N\n0.499999 0.651142 0.086033 N\n0.000000 0.151142 0.413967 N\n0.000000 0.848858 0.586033 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 12.72024255279017,
"density_atomic": 0.10300849473913617,
"volume": 58.24762331684098,
"volume_molar": 5.846256442491241,
"formula_full": "Pt2 N4",
"formula_reduced": "PtN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.9527393,
"spacegroup": 58
},
{
"id": "jvasp-86894",
"created_at": "2022-09-04T14:36:07.009373Z",
"updated_at": "2022-09-04T14:36:07.009400Z",
"structure_string": "Pt2 N4\n1.0\n3.193375 0.000000 0.000000\n0.000000 3.751949 -0.000000\n0.000000 -0.000000 4.861512\nPt N\n2 4\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499999 0.500000 0.500000 Pt\n0.499999 0.348858 0.913967 N\n0.499999 0.651142 0.086033 N\n0.000000 0.151142 0.413967 N\n0.000000 0.848858 0.586033 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 12.72024255279017,
"density_atomic": 0.10300849473913617,
"volume": 58.24762331684098,
"volume_molar": 5.846256442491241,
"formula_full": "Pt2 N4",
"formula_reduced": "PtN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.9527393,
"spacegroup": 58
},
{
"id": "jvasp-107500",
"created_at": "2022-09-04T14:36:50.980254Z",
"updated_at": "2022-09-04T14:36:50.980269Z",
"structure_string": "Tm1 Bi1 Pt1\n1.0\n4.095955 -0.000000 2.364801\n1.365318 3.861703 2.364801\n-0.000000 -0.000000 4.729601\nTm Bi Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt-Tm",
"density": 12.718740763683924,
"density_atomic": 0.04010169267006969,
"volume": 74.8098097674336,
"volume_molar": 15.017173488276937,
"formula_full": "Tm1 Bi1 Pt1",
"formula_reduced": "TmBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.09451665,
"spacegroup": 216
},
{
"id": "jvasp-38873",
"created_at": "2022-09-04T14:37:55.821028Z",
"updated_at": "2022-09-04T14:37:55.821046Z",
"structure_string": "Nd1 Bi1 Au2\n1.0\n0.000000 3.653939 3.653939\n3.653939 -0.000000 3.653939\n3.653939 3.653939 -0.000000\nNd Bi Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Nd",
"density": 12.715874798090834,
"density_atomic": 0.040996437315895466,
"volume": 97.56945388152273,
"volume_molar": 14.689424628771457,
"formula_full": "Nd1 Bi1 Au2",
"formula_reduced": "NdBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6823477350000001,
"spacegroup": 225
},
{
"id": "jvasp-16804",
"created_at": "2022-09-04T14:38:32.559435Z",
"updated_at": "2022-09-04T14:38:32.559446Z",
"structure_string": "Mn1 Au1\n1.0\n3.199196 0.000000 0.000000\n0.000000 3.199196 -0.000000\n-0.000000 0.000000 3.214297\nMn Au\n1 1\ndirect\n0.500001 0.500001 0.500000 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.71503384664676,
"density_atomic": 0.060794220799093905,
"volume": 32.897863871129815,
"volume_molar": 9.905778346763112,
"formula_full": "Mn1 Au1",
"formula_reduced": "MnAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.592522405689655,
"spacegroup": 221
},
{
"id": "jvasp-56996",
"created_at": "2022-09-04T14:37:00.021440Z",
"updated_at": "2022-09-04T14:37:00.021477Z",
"structure_string": "Ta4 Fe8\n1.0\n2.373697 -4.111364 0.000000\n2.373697 4.111364 -0.000000\n0.000000 0.000000 7.832514\nTa Fe\n4 8\ndirect\n0.666667 0.333334 0.566265 Ta\n0.333334 0.666667 0.066265 Ta\n0.333334 0.666667 0.433735 Ta\n0.666667 0.333334 0.933734 Ta\n0.341416 0.170708 0.250000 Fe\n0.170708 0.341416 0.750000 Fe\n0.170709 0.829292 0.750000 Fe\n0.829292 0.170709 0.250000 Fe\n0.000000 0.000000 0.000000 Fe\n0.658585 0.829293 0.750000 Fe\n0.829293 0.658585 0.250000 Fe\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ta",
"Fe"
],
"chemical_system": "Fe-Ta",
"density": 12.714440258902481,
"density_atomic": 0.07849443375223525,
"volume": 152.8770821874778,
"volume_molar": 7.672060899259,
"formula_full": "Ta4 Fe8",
"formula_reduced": "TaFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.9383267333333336,
"spacegroup": 194
},
{
"id": "jvasp-16803",
"created_at": "2022-09-04T14:38:31.778534Z",
"updated_at": "2022-09-04T14:38:31.778567Z",
"structure_string": "Mn1 Au1\n1.0\n3.204276 0.000000 -0.000000\n-0.000000 3.204276 -0.000000\n0.000000 -0.000000 3.204276\nMn Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.714388248035212,
"density_atomic": 0.06079113400711116,
"volume": 32.89953432627274,
"volume_molar": 9.906281332563312,
"formula_full": "Mn1 Au1",
"formula_reduced": "MnAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.592652405689655,
"spacegroup": 221
}
]
}