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_reduced&page=4166",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4164",
"results": [
{
"id": "jvasp-114590",
"created_at": "2022-09-04T14:38:41.355248Z",
"updated_at": "2022-09-04T14:38:41.355275Z",
"structure_string": "Ba1 Zn1 Te1\n1.0\n3.484112 -0.000000 0.000000\n0.000000 3.484112 0.000000\n0.000000 0.000000 9.435015\nBa Zn Te\n1 1 1\ndirect\n0.000000 0.000000 0.402078 Ba\n0.000000 0.000000 0.057786 Zn\n0.000000 0.000000 0.757681 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Te"
],
"chemical_system": "Ba-Te-Zn",
"density": 4.789367837983442,
"density_atomic": 0.02619355500010937,
"volume": 114.53199078885908,
"volume_molar": 22.990925668451094,
"formula_full": "Ba1 Zn1 Te1",
"formula_reduced": "BaZnTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3353966666666667,
"spacegroup": 99
},
{
"id": "jvasp-114591",
"created_at": "2022-09-04T14:38:41.390274Z",
"updated_at": "2022-09-04T14:38:41.390295Z",
"structure_string": "Ba1 Zn1 Te1\n1.0\n4.839946 -0.762896 0.000000\n-1.473697 6.374817 0.000000\n0.000000 0.000000 5.117389\nBa Zn Te\n1 1 1\ndirect\n-0.218516 -0.222951 0.000000 Ba\n0.105837 0.425648 0.000000 Zn\n0.478632 0.171340 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Te"
],
"chemical_system": "Ba-Te-Zn",
"density": 3.605529691756553,
"density_atomic": 0.019719020021088458,
"volume": 152.13737786115422,
"volume_molar": 30.539756811239283,
"formula_full": "Ba1 Zn1 Te1",
"formula_reduced": "BaZnTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1173566666666666,
"spacegroup": 38
},
{
"id": "jvasp-66567",
"created_at": "2022-09-04T14:35:42.640124Z",
"updated_at": "2022-09-04T14:35:42.640160Z",
"structure_string": "Ba1 Zn1 Te1\n1.0\n-0.000000 3.965071 3.965071\n3.965071 -0.000000 3.965071\n3.965071 3.965071 -0.000000\nBa Zn Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Te"
],
"chemical_system": "Ba-Te-Zn",
"density": 4.3996902532657405,
"density_atomic": 0.02406236742110091,
"volume": 124.6760116117761,
"volume_molar": 25.02721637738367,
"formula_full": "Ba1 Zn1 Te1",
"formula_reduced": "BaZnTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0064899999999999,
"spacegroup": 216
},
{
"id": "jvasp-26354",
"created_at": "2022-09-04T14:37:38.431427Z",
"updated_at": "2022-09-04T14:37:38.431446Z",
"structure_string": "Ba2 Zn2 S2 O2\n1.0\n3.798708 -0.000000 -1.170840\n0.000000 6.156380 -0.000000\n0.013904 0.000000 6.792848\nBa Zn S O\n2 2 2 2\ndirect\n0.607290 0.250000 0.214581 Ba\n0.392708 0.750000 0.785419 Ba\n0.098929 0.750000 0.197857 Zn\n0.901071 0.250000 0.802143 Zn\n0.694289 0.750000 0.388577 S\n0.305711 0.250000 0.611424 S\n-0.000000 0.500000 -0.000000 O\n-0.000000 0.000000 -0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Zn",
"S",
"O"
],
"chemical_system": "Ba-O-S-Zn",
"density": 5.239866088372276,
"density_atomic": 0.050327210257452945,
"volume": 158.95973488447598,
"volume_molar": 11.965973733082459,
"formula_full": "Ba2 Zn2 S2 O2",
"formula_reduced": "BaZnSO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.1275199675,
"spacegroup": 63
},
{
"id": "jvasp-9296",
"created_at": "2022-09-04T14:37:27.206885Z",
"updated_at": "2022-09-04T14:37:27.206911Z",
"structure_string": "Ba1 Zn1 Sn4 O8\n1.0\n2.988763 -5.176690 -0.000000\n2.988763 5.176690 -0.000000\n-0.000000 -0.000000 6.928652\nBa Zn Sn O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Zn\n0.333332 0.666666 0.708187 Sn\n0.666666 0.333332 0.708187 Sn\n0.333332 0.666666 0.291812 Sn\n0.666666 0.333332 0.291812 Sn\n0.289789 0.289789 0.696084 O\n0.710210 -0.000000 0.696084 O\n-0.000000 0.710210 0.696084 O\n0.710210 0.710210 0.303916 O\n-0.000000 0.289789 0.303916 O\n0.289789 -0.000000 0.303916 O\n0.333332 0.666666 0.000000 O\n0.666666 0.333332 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Zn",
"Sn",
"O"
],
"chemical_system": "Ba-O-Sn-Zn",
"density": 6.239225000449922,
"density_atomic": 0.06529886827956005,
"volume": 214.39881530660924,
"volume_molar": 9.222427461097451,
"formula_full": "Ba1 Zn1 Sn4 O8",
"formula_reduced": "BaZn(SnO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 1.572267226428571,
"spacegroup": 162
},
{
"id": "jvasp-21959",
"created_at": "2022-09-04T14:37:32.689910Z",
"updated_at": "2022-09-04T14:37:32.689924Z",
"structure_string": "Ba2 Zn4 Sn4\n1.0\n4.822714 0.000000 -0.000000\n0.000000 4.822714 0.000000\n-0.000000 0.000000 11.310611\nBa Zn Sn\n2 4 4\ndirect\n0.500000 0.000000 0.759415 Ba\n0.000000 0.500000 0.240584 Ba\n0.500000 0.000000 0.364670 Zn\n0.000000 0.500000 0.635329 Zn\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.873286 Sn\n0.500000 0.000000 0.126714 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sn"
],
"chemical_system": "Ba-Sn-Zn",
"density": 6.382443979865905,
"density_atomic": 0.03801289255867172,
"volume": 263.0686413712219,
"volume_molar": 15.842363878794577,
"formula_full": "Ba2 Zn4 Sn4",
"formula_reduced": "Ba(ZnSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-8739",
"created_at": "2022-09-04T14:37:08.343163Z",
"updated_at": "2022-09-04T14:37:08.343176Z",
"structure_string": "Ba2 Zn2 Sn2\n1.0\n2.365800 -4.097686 0.000000\n2.365800 4.097686 -0.000000\n-0.000000 0.000000 9.876151\nBa Zn Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.750000 Zn\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sn"
],
"chemical_system": "Ba-Sn-Zn",
"density": 5.575100472955238,
"density_atomic": 0.03133407148716875,
"volume": 191.48485068265035,
"volume_molar": 19.21914540364171,
"formula_full": "Ba2 Zn2 Sn2",
"formula_reduced": "BaZnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-92711",
"created_at": "2022-09-04T14:35:57.514746Z",
"updated_at": "2022-09-04T14:35:57.514767Z",
"structure_string": "Ba1 Zn2 Si2\n1.0\n4.552118 0.000000 -0.000000\n0.000000 4.552118 0.000000\n-2.276059 -2.276059 5.099229\nBa Zn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.620611 0.620611 0.241222 Si\n0.379389 0.379389 0.758778 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Si"
],
"chemical_system": "Ba-Si-Zn",
"density": 5.0966631819477355,
"density_atomic": 0.04731931680614823,
"volume": 105.66509276715395,
"volume_molar": 12.72660124124518,
"formula_full": "Ba1 Zn2 Si2",
"formula_reduced": "Ba(ZnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5448527939999999,
"spacegroup": 139
},
{
"id": "jvasp-18816",
"created_at": "2022-09-04T14:37:16.895242Z",
"updated_at": "2022-09-04T14:37:16.895262Z",
"structure_string": "Ba2 Zn2 Si2\n1.0\n2.196672 -3.804747 -0.000000\n2.196672 3.804747 0.000000\n-0.000000 -0.000000 9.801619\nBa Zn Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666667 0.250000 Zn\n0.666667 0.333332 0.750000 Zn\n0.666667 0.333332 0.250000 Si\n0.333332 0.666667 0.750000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Si"
],
"chemical_system": "Ba-Si-Zn",
"density": 4.6788221999882,
"density_atomic": 0.03662118895650407,
"volume": 163.83957405441845,
"volume_molar": 16.444416283569197,
"formula_full": "Ba2 Zn2 Si2",
"formula_reduced": "BaZnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2407549899999997,
"spacegroup": 194
},
{
"id": "jvasp-69143",
"created_at": "2022-09-04T14:36:20.326395Z",
"updated_at": "2022-09-04T14:36:20.326415Z",
"structure_string": "Ba1 Zn1 Se2\n1.0\n4.263835 0.000000 0.000000\n0.000000 4.264616 0.000000\n0.000000 0.000000 6.766278\nBa Zn Se\n1 1 2\ndirect\n0.499999 0.500000 0.844194 Ba\n0.000000 0.000000 0.319635 Zn\n0.000000 0.000000 0.964454 Se\n0.499999 0.500000 0.371718 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Se"
],
"chemical_system": "Ba-Se-Zn",
"density": 4.867568810687957,
"density_atomic": 0.03251096285333247,
"volume": 123.0354209453993,
"volume_molar": 18.523415584976174,
"formula_full": "Ba1 Zn1 Se2",
"formula_reduced": "BaZnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3118783416666666,
"spacegroup": 99
},
{
"id": "jvasp-120874",
"created_at": "2022-09-04T14:38:53.317077Z",
"updated_at": "2022-09-04T14:38:53.317104Z",
"structure_string": "Ba1 Zn1 Se1\n1.0\n-0.000000 3.792574 3.792574\n3.792574 0.000000 3.792574\n3.792574 3.792574 0.000000\nBa Zn Se\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Se"
],
"chemical_system": "Ba-Se-Zn",
"density": 4.287435422411729,
"density_atomic": 0.027497237754987126,
"volume": 109.1018678578322,
"volume_molar": 21.900893513959506,
"formula_full": "Ba1 Zn1 Se1",
"formula_reduced": "BaZnSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-58154",
"created_at": "2022-09-04T14:36:36.041631Z",
"updated_at": "2022-09-04T14:36:36.041643Z",
"structure_string": "Ba1 Zn1 Sb4 O8\n1.0\n3.051338 -5.285073 -0.000000\n3.051338 5.285073 -0.000000\n0.000000 -0.000000 7.159390\nBa Zn Sb O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Zn\n0.333333 0.666667 0.716603 Sb\n0.666667 0.333333 0.716603 Sb\n0.333333 0.666667 0.283397 Sb\n0.666667 0.333333 0.283397 Sb\n0.715388 0.000000 0.701375 O\n0.000000 0.715388 0.701375 O\n0.284612 0.284612 0.701375 O\n0.284612 0.000000 0.298625 O\n0.715388 0.715388 0.298625 O\n0.000000 0.284612 0.298625 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Zn",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb-Zn",
"density": 5.880761746351619,
"density_atomic": 0.06062904273800305,
"volume": 230.9124368085169,
"volume_molar": 9.932765697824955,
"formula_full": "Ba1 Zn1 Sb4 O8",
"formula_reduced": "BaZn(SbO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.0071741978571422,
"spacegroup": 162
}
]
}