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=-volume&page=4118",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4116",
"results": [
{
"id": "jvasp-69651",
"created_at": "2022-09-04T14:36:06.349457Z",
"updated_at": "2022-09-04T14:36:06.349475Z",
"structure_string": "Be2 Sb1 Ir1\n1.0\n-1.901230 1.901230 3.825142\n1.901230 -1.901230 3.825142\n1.901230 1.901230 -3.825142\nBe Sb Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sb\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Ir"
],
"chemical_system": "Be-Ir-Sb",
"density": 9.968093317766892,
"density_atomic": 0.07232411381195704,
"volume": 55.306588483061326,
"volume_molar": 8.326601520009755,
"formula_full": "Be2 Sb1 Ir1",
"formula_reduced": "Be2SbIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.53594235,
"spacegroup": 119
},
{
"id": "jvasp-347",
"created_at": "2022-09-04T14:37:26.983527Z",
"updated_at": "2022-09-04T14:37:26.983547Z",
"structure_string": "W1 S2\n1.0\n3.101395 0.001855 5.732182\n1.452737 2.740112 5.732182\n0.003081 0.001855 6.517404\nW S\n1 2\ndirect\n0.000662 0.000662 0.000662 W\n0.417942 0.417944 0.417942 S\n0.250095 0.250096 0.250095 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 7.445657815234243,
"density_atomic": 0.054247045323583515,
"volume": 55.30255117315618,
"volume_molar": 11.10132491839499,
"formula_full": "W1 S2",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2208766666666664,
"spacegroup": 160
},
{
"id": "jvasp-36998",
"created_at": "2022-09-04T14:38:11.391983Z",
"updated_at": "2022-09-04T14:38:11.392009Z",
"structure_string": "Tl1 Ni1 O3\n1.0\n3.797969 -0.019874 -0.018367\n0.019781 3.824829 -0.122485\n0.020730 0.414311 3.793243\nTl Ni O\n1 1 3\ndirect\n0.009975 0.974491 -0.009096 Tl\n0.510017 0.499488 0.500204 Ni\n0.010017 0.474234 0.563606 O\n0.510004 0.014154 0.422629 O\n0.509981 0.577632 0.992657 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ni",
"O"
],
"chemical_system": "Ni-O-Tl",
"density": 9.3411684568601,
"density_atomic": 0.09041846727190724,
"volume": 55.29843792821609,
"volume_molar": 6.660299540236801,
"formula_full": "Tl1 Ni1 O3",
"formula_reduced": "TlNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4963910999999996,
"spacegroup": 6
},
{
"id": "jvasp-54797",
"created_at": "2022-09-04T14:36:06.379309Z",
"updated_at": "2022-09-04T14:36:06.379334Z",
"structure_string": "Cr1 Co1 Pt2\n1.0\n3.840416 0.000000 0.000000\n0.000000 3.840416 -0.000000\n0.000000 0.000000 3.749202\nCr Co Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500000 Pt\n0.000000 0.500001 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"Pt"
],
"chemical_system": "Co-Cr-Pt",
"density": 15.047895791880938,
"density_atomic": 0.07233768574371187,
"volume": 55.29621191050765,
"volume_molar": 8.32503929049664,
"formula_full": "Cr1 Co1 Pt2",
"formula_reduced": "CrCoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2821752750000006,
"spacegroup": 123
},
{
"id": "jvasp-74731",
"created_at": "2022-09-04T14:36:19.146225Z",
"updated_at": "2022-09-04T14:36:19.146253Z",
"structure_string": "Mg1 Be2 Nb1\n1.0\n2.860424 0.000000 -0.000000\n0.000000 2.860424 0.000000\n-0.000000 0.000000 6.758201\nMg Be Nb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mg\n0.000000 0.000000 0.752173 Be\n0.000000 0.000000 0.247826 Be\n0.499999 0.499999 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Nb"
],
"chemical_system": "Be-Mg-Nb",
"density": 4.0611465465422265,
"density_atomic": 0.0723382603898476,
"volume": 55.295772644283616,
"volume_molar": 8.324973157420834,
"formula_full": "Mg1 Be2 Nb1",
"formula_reduced": "MgBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1103426625,
"spacegroup": 123
},
{
"id": "jvasp-118197",
"created_at": "2022-09-04T14:38:52.461106Z",
"updated_at": "2022-09-04T14:38:52.461131Z",
"structure_string": "Li1 Al1 Au1\n1.0\n6.937697 -0.977478 0.000000\n-0.191638 2.875023 0.000000\n0.000000 0.000000 2.797902\nLi Al Au\n1 1 1\ndirect\n-0.219765 -0.239983 0.000000 Li\n0.432383 0.086070 0.000000 Al\n0.104538 0.422171 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"Au"
],
"chemical_system": "Al-Au-Li",
"density": 6.935237107199149,
"density_atomic": 0.05426627680113425,
"volume": 55.282952449343185,
"volume_molar": 11.097390709277715,
"formula_full": "Li1 Al1 Au1",
"formula_reduced": "LiAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7713701233333332,
"spacegroup": 38
},
{
"id": "jvasp-67237",
"created_at": "2022-09-04T14:36:13.611954Z",
"updated_at": "2022-09-04T14:36:13.611971Z",
"structure_string": "Be2 Re1 Sb1\n1.0\n3.224662 -0.000000 -0.000000\n0.000000 3.224662 -0.000000\n-0.000000 -0.000000 5.316090\nBe Re Sb\n2 1 1\ndirect\n0.000000 0.000000 0.807235 Be\n0.000000 0.000000 0.192765 Be\n0.500000 0.500000 0.000000 Re\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Sb"
],
"chemical_system": "Be-Re-Sb",
"density": 9.79252001971684,
"density_atomic": 0.07236011807261523,
"volume": 55.27906955577238,
"volume_molar": 8.3224584486673,
"formula_full": "Be2 Re1 Sb1",
"formula_reduced": "Be2ReSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1143240749999994,
"spacegroup": 123
},
{
"id": "jvasp-67042",
"created_at": "2022-09-04T14:35:49.608625Z",
"updated_at": "2022-09-04T14:35:49.608668Z",
"structure_string": "Y1 Be2 Ni1\n1.0\n2.942982 0.000000 0.000000\n0.000000 2.942982 -0.000000\n0.000000 -0.000000 6.381706\nY Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.739567 Y\n0.000000 0.000000 0.079384 Be\n0.500000 0.500000 0.257093 Be\n0.000000 0.000000 0.423957 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Y",
"density": 4.975759146300501,
"density_atomic": 0.07236823603483068,
"volume": 55.2728685838744,
"volume_molar": 8.321524870526838,
"formula_full": "Y1 Be2 Ni1",
"formula_reduced": "YBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9054300125,
"spacegroup": 99
},
{
"id": "jvasp-79143",
"created_at": "2022-09-04T14:36:37.753275Z",
"updated_at": "2022-09-04T14:36:37.753301Z",
"structure_string": "Mn1 Ni2 Sn1\n1.0\n-3.023318 -3.023318 -0.000000\n-3.023318 -0.000000 -3.023318\n0.000000 -3.023318 -3.023318\nMn Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.750001 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Sn"
],
"chemical_system": "Mn-Ni-Sn",
"density": 8.744049386784207,
"density_atomic": 0.07237332181004462,
"volume": 55.26898448158344,
"volume_molar": 8.320940105258778,
"formula_full": "Mn1 Ni2 Sn1",
"formula_reduced": "MnNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6519709353448273,
"spacegroup": 225
},
{
"id": "jvasp-102274",
"created_at": "2022-09-04T14:36:48.582375Z",
"updated_at": "2022-09-04T14:36:48.582400Z",
"structure_string": "Cr1 Ga1 Rh2\n1.0\n3.702780 -0.000000 2.137801\n1.234260 3.491015 2.137801\n0.000000 -0.000000 4.275602\nCr Ga Rh\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Cr\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ga",
"Rh"
],
"chemical_system": "Cr-Ga-Rh",
"density": 9.840641705126515,
"density_atomic": 0.07237408658010715,
"volume": 55.26840045950157,
"volume_molar": 8.320852178679178,
"formula_full": "Cr1 Ga1 Rh2",
"formula_reduced": "CrGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.44299143125,
"spacegroup": 225
},
{
"id": "jvasp-17710",
"created_at": "2022-09-04T14:38:29.977906Z",
"updated_at": "2022-09-04T14:38:29.977929Z",
"structure_string": "Mn1 Ni2 Sn1\n1.0\n3.702745 0.000000 2.137781\n1.234248 3.490982 2.137781\n-0.000000 0.000000 4.275561\nMn Ni Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.749999 Ni\n0.500001 0.500000 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Sn"
],
"chemical_system": "Mn-Ni-Sn",
"density": 8.744390949876834,
"density_atomic": 0.07237614888186542,
"volume": 55.266825629654925,
"volume_molar": 8.32061508250394,
"formula_full": "Mn1 Ni2 Sn1",
"formula_reduced": "MnNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6519909353448274,
"spacegroup": 225
},
{
"id": "jvasp-36828",
"created_at": "2022-09-04T14:38:05.273898Z",
"updated_at": "2022-09-04T14:38:05.273918Z",
"structure_string": "Pd1 Au1 O2\n1.0\n-3.141541 0.000000 0.807821\n-1.674633 2.778032 0.000000\n-3.099113 0.025576 -5.539670\nPd Au O\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n0.111984 0.111986 0.664042 O\n0.888013 0.888014 0.335958 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pd",
"Au",
"O"
],
"chemical_system": "Au-O-Pd",
"density": 10.076971860062281,
"density_atomic": 0.07237637488810729,
"volume": 55.26665305058364,
"volume_molar": 8.320589100117452,
"formula_full": "Pd1 Au1 O2",
"formula_reduced": "PdAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6359800674999998,
"spacegroup": 166
}
]
}