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=structure_string&page=4368",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4366",
"results": [
{
"id": "jvasp-79951",
"created_at": "2022-09-04T14:37:12.601554Z",
"updated_at": "2022-09-04T14:37:12.601571Z",
"structure_string": "Y1 Zn1 Rh2\n1.0\n0.000000 3.227970 3.227970\n3.227970 -0.000000 3.227970\n3.227970 3.227970 -0.000000\nY Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Rh"
],
"chemical_system": "Rh-Y-Zn",
"density": 8.889655449149686,
"density_atomic": 0.05946227569187928,
"volume": 67.26954112431115,
"volume_molar": 10.127666137780258,
"formula_full": "Y1 Zn1 Rh2",
"formula_reduced": "YZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6109404625,
"spacegroup": 225
},
{
"id": "jvasp-110521",
"created_at": "2022-09-04T14:38:37.459324Z",
"updated_at": "2022-09-04T14:38:37.459340Z",
"structure_string": "Y1 Zn1 Si1\n1.0\n4.117229 -0.000000 0.000000\n-2.058614 3.565624 -0.000000\n0.000000 0.000000 4.049378\nY Zn Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666666 0.500000 Zn\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Si"
],
"chemical_system": "Si-Y-Zn",
"density": 5.0950198268971105,
"density_atomic": 0.05046524293923,
"volume": 59.446855405265474,
"volume_molar": 11.933244366329184,
"formula_full": "Y1 Zn1 Si1",
"formula_reduced": "YZnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1031848166666665,
"spacegroup": 187
},
{
"id": "jvasp-80918",
"created_at": "2022-09-04T14:36:47.681062Z",
"updated_at": "2022-09-04T14:36:47.681092Z",
"structure_string": "Y1 Zn2 Au1\n1.0\n-10.981434 3.187810 -1.135227\n-7.919139 0.894348 1.582164\n-6.564029 4.727541 -0.763767\nY Zn Au\n1 2 1\ndirect\n-0.000000 0.000000 0.000000 Y\n0.749664 0.000190 0.000196 Zn\n0.250336 -0.000192 -0.000196 Zn\n0.500000 -0.000001 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Au"
],
"chemical_system": "Au-Y-Zn",
"density": 9.467077627448601,
"density_atomic": 0.05472847128557997,
"volume": 73.0881003258341,
"volume_molar": 11.003670701079372,
"formula_full": "Y1 Zn2 Au1",
"formula_reduced": "YZn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18797",
"created_at": "2022-09-04T14:36:36.245789Z",
"updated_at": "2022-09-04T14:36:36.245808Z",
"structure_string": "Y1 Zn5\n1.0\n2.660661 -4.608399 0.000000\n2.660661 4.608399 0.000000\n-0.000000 0.000000 4.188932\nY Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 -0.000000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 6.723852688936294,
"density_atomic": 0.058408805785018135,
"volume": 102.72423685709049,
"volume_molar": 10.31033023028298,
"formula_full": "Y1 Zn5",
"formula_reduced": "YZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3399537073529411,
"spacegroup": 191
},
{
"id": "jvasp-39597",
"created_at": "2022-09-04T14:37:41.334642Z",
"updated_at": "2022-09-04T14:37:41.334662Z",
"structure_string": "Y1 Zr1\n1.0\n1.698369 -2.941661 0.000000\n1.698369 2.941661 -0.000000\n0.000000 -0.000000 5.381327\nY Zr\n1 1\ndirect\n0.666667 0.333333 0.000000 Y\n0.333333 0.666667 0.500000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Zr"
],
"chemical_system": "Y-Zr",
"density": 5.562765201918665,
"density_atomic": 0.03719511793560126,
"volume": 53.77049760838915,
"volume_molar": 16.190675266648142,
"formula_full": "Y1 Zr1",
"formula_reduced": "YZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.455154975,
"spacegroup": 187
},
{
"id": "jvasp-67116",
"created_at": "2022-09-04T14:35:46.433956Z",
"updated_at": "2022-09-04T14:35:46.433985Z",
"structure_string": "Y1 Zr1 Be1\n1.0\n-1.641423 1.641423 5.796472\n1.641423 -1.641423 5.796472\n1.641423 1.641423 -5.796472\nY Zr Be\n1 1 1\ndirect\n0.348360 0.348360 0.000000 Y\n0.638576 0.638576 0.000000 Zr\n0.013063 0.013063 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Be"
],
"chemical_system": "Be-Y-Zr",
"density": 5.027735071158378,
"density_atomic": 0.04802379670897429,
"volume": 62.46903005566373,
"volume_molar": 12.539909737862587,
"formula_full": "Y1 Zr1 Be1",
"formula_reduced": "YZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.70558535,
"spacegroup": 107
},
{
"id": "jvasp-73796",
"created_at": "2022-09-04T14:35:46.405185Z",
"updated_at": "2022-09-04T14:35:46.405209Z",
"structure_string": "Y1 Zr1 Be2\n1.0\n-2.319191 2.319191 3.280249\n2.319191 -2.319191 3.280249\n2.319191 2.319191 -3.280249\nY Zr Be\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Y\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Be"
],
"chemical_system": "Be-Y-Zr",
"density": 4.662432667076729,
"density_atomic": 0.05667873571411684,
"volume": 70.57320438789762,
"volume_molar": 10.625044267704228,
"formula_full": "Y1 Zr1 Be2",
"formula_reduced": "YZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7334255375,
"spacegroup": 225
},
{
"id": "jvasp-70733",
"created_at": "2022-09-04T14:36:13.166752Z",
"updated_at": "2022-09-04T14:36:13.166776Z",
"structure_string": "Y1 Zr1 Be2\n1.0\n4.663547 0.000000 0.000000\n0.000000 4.663547 0.000000\n0.000000 0.000000 3.232408\nY Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Be"
],
"chemical_system": "Be-Y-Zr",
"density": 4.680513703342377,
"density_atomic": 0.056898537338958444,
"volume": 70.30057690536096,
"volume_molar": 10.58399924083222,
"formula_full": "Y1 Zr1 Be2",
"formula_reduced": "YZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7306230375,
"spacegroup": 123
},
{
"id": "jvasp-105346",
"created_at": "2022-09-04T14:37:15.296822Z",
"updated_at": "2022-09-04T14:37:15.296850Z",
"structure_string": "Y1 Zr1 Fe4\n1.0\n4.346911 -0.000000 2.509690\n1.448970 4.098307 2.509690\n-0.000000 -0.000000 5.019381\nY Zr Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Zr\n0.625447 0.625448 0.123658 Fe\n0.625448 0.123658 0.625448 Fe\n0.123657 0.625448 0.625448 Fe\n0.625447 0.625448 0.625448 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Fe"
],
"chemical_system": "Fe-Y-Zr",
"density": 7.493208886470606,
"density_atomic": 0.06709896971387906,
"volume": 89.42015094397094,
"volume_molar": 8.975012262750663,
"formula_full": "Y1 Zr1 Fe4",
"formula_reduced": "YZrFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.838498658333334,
"spacegroup": 216
},
{
"id": "jvasp-114405",
"created_at": "2022-09-04T14:38:40.537477Z",
"updated_at": "2022-09-04T14:38:40.537505Z",
"structure_string": "Y1 Zr1 O3\n1.0\n4.107301 0.000000 -0.000000\n-0.000000 4.107301 -0.000000\n0.000000 0.000000 4.107301\nY Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Zr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Zr",
"O"
],
"chemical_system": "O-Y-Zr",
"density": 5.467114793890283,
"density_atomic": 0.07216064585495605,
"volume": 69.28984546576916,
"volume_molar": 8.345464052670193,
"formula_full": "Y1 Zr1 O3",
"formula_reduced": "YZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.46832209,
"spacegroup": 221
},
{
"id": "jvasp-40037",
"created_at": "2022-09-04T14:37:48.802251Z",
"updated_at": "2022-09-04T14:37:48.802272Z",
"structure_string": "Y1 Zr1 Ru2\n1.0\n0.000000 3.329879 3.329879\n3.329879 0.000000 3.329879\n3.329879 3.329879 0.000000\nY Zr Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Y\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Ru"
],
"chemical_system": "Ru-Y-Zr",
"density": 8.596146142410923,
"density_atomic": 0.05416822915123357,
"volume": 73.84402375112364,
"volume_molar": 11.117477632851244,
"formula_full": "Y1 Zr1 Ru2",
"formula_reduced": "YZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9163827375000007,
"spacegroup": 225
},
{
"id": "jvasp-104669",
"created_at": "2022-09-04T14:37:12.083684Z",
"updated_at": "2022-09-04T14:37:12.083708Z",
"structure_string": "Y1 Zr1 S2\n1.0\n3.683812 0.025830 5.420123\n1.686602 3.275135 5.420123\n0.042024 0.025830 6.553354\nY Zr S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500001 0.500000 Zr\n0.246501 0.246502 0.246501 S\n0.753497 0.753500 0.753498 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zr",
"S"
],
"chemical_system": "S-Y-Zr",
"density": 5.216029575000005,
"density_atomic": 0.05143975044581122,
"volume": 77.76087491353145,
"volume_molar": 11.70717335875098,
"formula_full": "Y1 Zr1 S2",
"formula_reduced": "YZrS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2862799875000004,
"spacegroup": 166
}
]
}