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=-formula_anonymous&page=1081",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1079",
"results": [
{
"id": "jvasp-71210",
"created_at": "2022-09-04T14:35:49.959315Z",
"updated_at": "2022-09-04T14:35:49.959340Z",
"structure_string": "Be1 Co1 Hg2\n1.0\n2.946981 0.000000 -0.000000\n0.000000 2.946981 0.000000\n-0.000000 0.000000 7.275007\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574892 Be\n0.500000 0.500000 0.681628 Co\n0.000000 0.000000 0.943207 Hg\n0.500000 0.500000 0.300273 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 12.329626951792452,
"density_atomic": 0.06330994031699406,
"volume": 63.18123157235538,
"volume_molar": 9.512156747972005,
"formula_full": "Be1 Co1 Hg2",
"formula_reduced": "BeCoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52871155,
"spacegroup": 99
},
{
"id": "jvasp-74794",
"created_at": "2022-09-04T14:35:49.960604Z",
"updated_at": "2022-09-04T14:35:49.960637Z",
"structure_string": "Be2 Mo1 Rh1\n1.0\n2.763489 0.000000 0.000000\n0.000000 2.763489 0.000000\n0.000000 -0.000000 6.020772\nBe Mo Rh\n2 1 1\ndirect\n0.000000 0.000000 0.015802 Be\n0.500000 0.500000 0.204786 Be\n0.000000 0.000000 0.482853 Mo\n0.500000 0.500000 0.796559 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Rh"
],
"chemical_system": "Be-Mo-Rh",
"density": 7.832143624275394,
"density_atomic": 0.08699460681954894,
"volume": 45.979861812550226,
"volume_molar": 6.922429999013155,
"formula_full": "Be2 Mo1 Rh1",
"formula_reduced": "Be2MoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0749152750000004,
"spacegroup": 99
},
{
"id": "jvasp-67739",
"created_at": "2022-09-04T14:35:49.972421Z",
"updated_at": "2022-09-04T14:35:49.972453Z",
"structure_string": "Be2 Re1 Te1\n1.0\n4.103826 0.000000 0.000000\n0.000000 4.103826 0.000000\n0.000000 0.000000 3.266162\nBe Re Te\n2 1 1\ndirect\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Re\n0.000000 0.000000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Te"
],
"chemical_system": "Be-Re-Te",
"density": 10.017305775146166,
"density_atomic": 0.07271841300057263,
"volume": 55.00670098463922,
"volume_molar": 8.281452401818198,
"formula_full": "Be2 Re1 Te1",
"formula_reduced": "Be2ReTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0421069916666665,
"spacegroup": 123
},
{
"id": "jvasp-67101",
"created_at": "2022-09-04T14:35:49.979068Z",
"updated_at": "2022-09-04T14:35:49.979098Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n2.918871 0.000000 0.000000\n0.000000 2.918871 0.000000\n0.000000 -0.000000 4.865970\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.000000 0.769876 Be\n-0.000000 0.000000 0.230124 Be\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.847790982946637,
"density_atomic": 0.09648521321108548,
"volume": 41.457129718405675,
"volume_molar": 6.241516766745454,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.351195235344828,
"spacegroup": 123
},
{
"id": "jvasp-90715",
"created_at": "2022-09-04T14:35:49.979515Z",
"updated_at": "2022-09-04T14:35:49.979535Z",
"structure_string": "Ni2 P4 W2\n1.0\n-1.681089 -2.911761 -0.000000\n-1.681089 2.911761 0.000000\n0.000000 -0.000000 -11.298832\nNi P W\n2 4 2\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.666682 0.333318 0.613592 P\n0.333318 0.666682 0.386407 P\n0.333318 0.666682 0.113593 P\n0.666682 0.333318 0.886407 P\n0.000015 0.999986 0.750000 W\n0.999986 0.000015 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ni",
"P",
"W"
],
"chemical_system": "Ni-P-W",
"density": 9.141747125249351,
"density_atomic": 0.07232359554925949,
"volume": 110.61396960762566,
"volume_molar": 8.326661187493546,
"formula_full": "Ni2 P4 W2",
"formula_reduced": "NiP2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.60266585,
"spacegroup": 194
},
{
"id": "jvasp-65534",
"created_at": "2022-09-04T14:35:50.003443Z",
"updated_at": "2022-09-04T14:35:50.003474Z",
"structure_string": "Ba2 Zn1 In1\n1.0\n0.000000 4.178262 4.178262\n4.178262 -0.000000 4.178262\n4.178262 4.178262 0.000000\nBa Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"In"
],
"chemical_system": "Ba-In-Zn",
"density": 5.177616641104836,
"density_atomic": 0.027418455573943065,
"volume": 145.88713756005177,
"volume_molar": 21.96382193650287,
"formula_full": "Ba2 Zn1 In1",
"formula_reduced": "Ba2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.006485,
"spacegroup": 225
},
{
"id": "jvasp-70137",
"created_at": "2022-09-04T14:35:50.013062Z",
"updated_at": "2022-09-04T14:35:50.013087Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n-2.339580 2.339580 3.309708\n2.339580 -2.339580 3.309708\n2.339580 2.339580 -3.309708\nSr Mn Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 3.6797777996373453,
"density_atomic": 0.05519942071014078,
"volume": 72.46452858635078,
"volume_molar": 10.909789781351206,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0523889378448272,
"spacegroup": 216
},
{
"id": "jvasp-70887",
"created_at": "2022-09-04T14:35:50.029825Z",
"updated_at": "2022-09-04T14:35:50.029837Z",
"structure_string": "Ca1 Be2 Si1\n1.0\n4.022049 0.000000 0.000000\n0.000000 4.022049 -0.000000\n0.000000 0.000000 3.898972\nCa Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Si"
],
"chemical_system": "Be-Ca-Si",
"density": 2.2690830117019933,
"density_atomic": 0.06341838241781404,
"volume": 63.07319498701706,
"volume_molar": 9.495891459868579,
"formula_full": "Ca1 Be2 Si1",
"formula_reduced": "CaBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6817078049999998,
"spacegroup": 123
},
{
"id": "jvasp-75769",
"created_at": "2022-09-04T14:35:50.047686Z",
"updated_at": "2022-09-04T14:35:50.047717Z",
"structure_string": "Ta1 As1 Rh2\n1.0\n-0.000000 3.140527 3.140527\n3.140527 0.000000 3.140527\n3.140527 3.140527 -0.000000\nTa As Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"As",
"Rh"
],
"chemical_system": "As-Rh-Ta",
"density": 12.375222615124038,
"density_atomic": 0.0645687533077999,
"volume": 61.94946928790709,
"volume_molar": 9.326710601476837,
"formula_full": "Ta1 As1 Rh2",
"formula_reduced": "TaAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6626892375,
"spacegroup": 216
},
{
"id": "jvasp-74430",
"created_at": "2022-09-04T14:35:50.043466Z",
"updated_at": "2022-09-04T14:35:50.043486Z",
"structure_string": "K2 Be1 Se1\n1.0\n5.135876 0.000000 -0.000000\n0.000000 5.135876 0.000000\n-0.000000 0.000000 4.387250\nK Be Se\n2 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Se"
],
"chemical_system": "Be-K-Se",
"density": 2.3843889038577717,
"density_atomic": 0.03456515823911092,
"volume": 115.72346848029034,
"volume_molar": 17.422575410593293,
"formula_full": "K2 Be1 Se1",
"formula_reduced": "K2BeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3184088666666666,
"spacegroup": 123
},
{
"id": "jvasp-69045",
"created_at": "2022-09-04T14:35:50.045213Z",
"updated_at": "2022-09-04T14:35:50.045255Z",
"structure_string": "Ba1 V1 Te2\n1.0\n4.330120 0.000000 0.000000\n-0.000000 4.330120 -0.000000\n0.000000 -0.000000 7.617698\nBa V Te\n1 1 2\ndirect\n0.500000 0.500000 0.817845 Ba\n0.000000 0.000000 0.334345 V\n0.000000 0.000000 0.979925 Te\n0.500000 0.500000 0.367886 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Te"
],
"chemical_system": "Ba-Te-V",
"density": 5.1557073638287765,
"density_atomic": 0.028005051518270263,
"volume": 142.83137445365645,
"volume_molar": 21.50376604760468,
"formula_full": "Ba1 V1 Te2",
"formula_reduced": "BaVTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3364364258333334,
"spacegroup": 99
},
{
"id": "jvasp-68414",
"created_at": "2022-09-04T14:35:50.045159Z",
"updated_at": "2022-09-04T14:35:50.045196Z",
"structure_string": "Be1 Te2 Se1\n1.0\n3.336276 0.000000 0.000000\n0.000000 3.336276 0.000000\n0.000000 0.000000 8.827013\nBe Te Se\n1 2 1\ndirect\n-0.000000 -0.000000 0.667428 Be\n-0.000000 -0.000000 0.939648 Te\n0.500001 0.500001 0.293546 Te\n0.500001 0.500001 0.599375 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Se"
],
"chemical_system": "Be-Se-Te",
"density": 5.799939517916241,
"density_atomic": 0.04071198543528628,
"volume": 98.25116503733767,
"volume_molar": 14.792058642220953,
"formula_full": "Be1 Te2 Se1",
"formula_reduced": "BeTe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25338375,
"spacegroup": 99
}
]
}