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=4433",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4431",
"results": [
{
"id": "jvasp-115536",
"created_at": "2022-09-04T14:38:46.118151Z",
"updated_at": "2022-09-04T14:38:46.118180Z",
"structure_string": "Ba1 Ge1 Br1\n1.0\n3.701068 0.000000 0.000000\n-0.000000 3.701068 0.000000\n-0.000000 0.000000 8.632374\nBa Ge Br\n1 1 1\ndirect\n0.000000 0.000000 0.353335 Ba\n0.000000 0.000000 -0.003846 Ge\n0.000000 0.000000 0.712614 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Br"
],
"chemical_system": "Ba-Br-Ge",
"density": 4.070703674587881,
"density_atomic": 0.02537095866342865,
"volume": 118.24543328448975,
"volume_molar": 23.736354782212878,
"formula_full": "Ba1 Ge1 Br1",
"formula_reduced": "BaGeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2058053199999999,
"spacegroup": 99
},
{
"id": "jvasp-115537",
"created_at": "2022-09-04T14:38:46.681868Z",
"updated_at": "2022-09-04T14:38:46.681896Z",
"structure_string": "Ba1 Ge1 Br1\n1.0\n-0.000000 3.960867 3.960867\n3.960867 -0.000000 3.960867\n3.960867 3.960867 0.000000\nBa Ge Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Br"
],
"chemical_system": "Ba-Br-Ge",
"density": 3.873049891589548,
"density_atomic": 0.02413906699088418,
"volume": 124.27986554463405,
"volume_molar": 24.947694798122008,
"formula_full": "Ba1 Ge1 Br1",
"formula_reduced": "BaGeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0279086533333333,
"spacegroup": 216
},
{
"id": "jvasp-66027",
"created_at": "2022-09-04T14:35:42.269808Z",
"updated_at": "2022-09-04T14:35:42.269839Z",
"structure_string": "Ba1 Ge1 Br1\n1.0\n-0.000000 3.958839 3.958839\n3.958839 0.000000 3.958839\n3.958839 3.958839 -0.000000\nBa Ge Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Br"
],
"chemical_system": "Ba-Br-Ge",
"density": 3.8790050993103513,
"density_atomic": 0.024176183258978034,
"volume": 124.0890659978731,
"volume_molar": 24.909394073870722,
"formula_full": "Ba1 Ge1 Br1",
"formula_reduced": "BaGeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0385286533333332,
"spacegroup": 216
},
{
"id": "jvasp-69273",
"created_at": "2022-09-04T14:36:13.035520Z",
"updated_at": "2022-09-04T14:36:13.035545Z",
"structure_string": "Ba1 Ge1 Bi2\n1.0\n4.311103 0.000000 0.000000\n0.000000 4.311103 -0.000000\n0.000000 0.000000 7.075736\nBa Ge Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.786637 Bi\n0.000000 0.000000 0.213364 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 7.92885342507111,
"density_atomic": 0.030416663449324758,
"volume": 131.50686322528907,
"volume_molar": 19.79882103121896,
"formula_full": "Ba1 Ge1 Bi2",
"formula_reduced": "BaGeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52510763,
"spacegroup": 123
},
{
"id": "jvasp-68957",
"created_at": "2022-09-04T14:36:14.936721Z",
"updated_at": "2022-09-04T14:36:14.936744Z",
"structure_string": "Ba1 Ge1 Bi2\n1.0\n4.311028 0.000000 0.000000\n0.000000 4.310123 0.000000\n0.000000 0.000000 7.077496\nBa Ge Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.786687 Bi\n0.000000 0.000000 0.213313 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 7.92882199914308,
"density_atomic": 0.03041654289319574,
"volume": 131.50738445343868,
"volume_molar": 19.798899503951084,
"formula_full": "Ba1 Ge1 Bi2",
"formula_reduced": "BaGeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5251676300000001,
"spacegroup": 123
},
{
"id": "jvasp-65589",
"created_at": "2022-09-04T14:36:11.270616Z",
"updated_at": "2022-09-04T14:36:11.270632Z",
"structure_string": "Ba1 Ge1 Bi2\n1.0\n4.289128 0.000000 0.000000\n0.000000 4.288175 0.000000\n0.000000 0.000000 7.145261\nBa Ge Bi\n1 1 2\ndirect\n0.500000 0.500001 0.749843 Ba\n0.000000 0.000000 0.443028 Ge\n0.000000 0.000000 0.038578 Bi\n0.500000 0.500001 0.268550 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 7.934128016495615,
"density_atomic": 0.03043689783424661,
"volume": 131.4194377424144,
"volume_molar": 19.785658817121906,
"formula_full": "Ba1 Ge1 Bi2",
"formula_reduced": "BaGeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52646263,
"spacegroup": 99
},
{
"id": "jvasp-66293",
"created_at": "2022-09-04T14:35:48.146134Z",
"updated_at": "2022-09-04T14:35:48.146157Z",
"structure_string": "Ba1 Ge1 Bi1\n1.0\n-0.000000 3.899910 3.899910\n3.899910 0.000000 3.899910\n3.899910 3.899910 -0.000000\nBa Ge Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 5.864282010256851,
"density_atomic": 0.0252887582553133,
"volume": 118.62978678953856,
"volume_molar": 23.813509145846325,
"formula_full": "Ba1 Ge1 Bi1",
"formula_reduced": "BaGeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4411054066666665,
"spacegroup": 216
},
{
"id": "jvasp-101469",
"created_at": "2022-09-04T14:36:54.258593Z",
"updated_at": "2022-09-04T14:36:54.258619Z",
"structure_string": "Ba1 Ge1 Au3\n1.0\n4.428869 -0.063475 -4.242314\n-0.850312 4.346940 -4.242314\n0.053029 0.063475 6.132643\nBa Ge Au\n1 1 3\ndirect\n0.005444 0.005444 0.000000 Ba\n0.357870 0.357870 0.000001 Ge\n0.763673 0.263673 0.500001 Au\n0.263673 0.763672 0.500000 Au\n0.609342 0.609343 0.000002 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Au"
],
"chemical_system": "Au-Ba-Ge",
"density": 11.068548382650278,
"density_atomic": 0.041615137581331195,
"volume": 120.14858752366663,
"volume_molar": 14.471034123654006,
"formula_full": "Ba1 Ge1 Au3",
"formula_reduced": "BaGeAu3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2804729259999999,
"spacegroup": 107
},
{
"id": "jvasp-85641",
"created_at": "2022-09-04T14:35:46.840984Z",
"updated_at": "2022-09-04T14:35:46.841010Z",
"structure_string": "Ba1 Ge12 Pt4\n1.0\n7.197670 0.000000 -2.544760\n-3.598836 6.233365 -2.544760\n-0.000000 -0.000000 7.634282\nBa Ge Pt\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.848363 0.492010 0.643647 Ge\n0.492009 0.643648 0.848363 Ge\n0.204716 0.356353 0.848363 Ge\n0.356353 0.848364 0.204716 Ge\n0.356353 0.151637 0.507991 Ge\n0.848363 0.204716 0.356353 Ge\n0.507991 0.356353 0.151637 Ge\n0.643647 0.151637 0.795284 Ge\n0.151637 0.507991 0.356353 Ge\n0.795284 0.643648 0.151637 Ge\n0.643647 0.848364 0.492009 Ge\n0.151637 0.795285 0.643647 Ge\n-0.000000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.500000 Pt\n0.500000 -0.000000 0.000000 Pt\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Pt"
],
"chemical_system": "Ba-Ge-Pt",
"density": 8.674810744024738,
"density_atomic": 0.04963250944865356,
"volume": 342.5174384460059,
"volume_molar": 12.133460159273431,
"formula_full": "Ba1 Ge12 Pt4",
"formula_reduced": "Ba(Ge3Pt)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 1.442493115882353,
"spacegroup": 204
},
{
"id": "jvasp-14661",
"created_at": "2022-09-04T14:35:48.351503Z",
"updated_at": "2022-09-04T14:35:48.351523Z",
"structure_string": "Ba1 Ga4\n1.0\n4.322387 -0.000000 -1.686109\n-0.657730 4.272051 -1.686109\n-0.035882 -0.041829 6.291350\nBa Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.622201 0.622201 0.244402 Ga\n0.750001 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.377799 0.377799 0.755598 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"Ga"
],
"chemical_system": "Ba-Ga",
"density": 5.980704704760284,
"density_atomic": 0.043266460191037956,
"volume": 115.56295518337042,
"volume_molar": 13.918727655116564,
"formula_full": "Ba1 Ga4",
"formula_reduced": "BaGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-103729",
"created_at": "2022-09-04T14:37:11.925250Z",
"updated_at": "2022-09-04T14:37:11.925271Z",
"structure_string": "Ba1 Ga3 Sn1\n1.0\n4.514887 -0.015573 -4.514935\n-0.785476 4.446063 -4.514935\n0.013109 0.015573 6.385034\nBa Ga Sn\n1 3 1\ndirect\n0.999776 0.999776 0.000001 Ba\n0.361681 0.361682 0.000001 Ga\n0.758918 0.258917 0.500001 Ga\n0.258917 0.758917 0.500000 Ga\n0.620708 0.620708 0.000001 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sn"
],
"chemical_system": "Ba-Ga-Sn",
"density": 6.000948473120078,
"density_atomic": 0.03884145562516918,
"volume": 128.72844025855744,
"volume_molar": 15.504415741045674,
"formula_full": "Ba1 Ga3 Sn1",
"formula_reduced": "BaGa3Sn",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-22547",
"created_at": "2022-09-04T14:37:29.700898Z",
"updated_at": "2022-09-04T14:37:29.700909Z",
"structure_string": "Ba1 Ga2 Te4\n1.0\n6.781679 0.019675 0.019675\n3.372586 6.057560 0.009823\n3.372586 0.009823 6.057560\nBa Ga Te\n1 2 4\ndirect\n0.750001 -0.000008 0.000007 Ba\n0.250001 0.500028 0.499971 Ga\n0.750002 0.500017 0.499982 Ga\n0.170928 0.499956 0.158071 Te\n0.329075 0.841928 0.500043 Te\n0.670864 0.158116 0.500041 Te\n0.829140 0.499957 0.841883 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Te"
],
"chemical_system": "Ba-Ga-Te",
"density": 5.269758841157385,
"density_atomic": 0.028220811265846125,
"volume": 248.04389689787763,
"volume_molar": 21.33936088254209,
"formula_full": "Ba1 Ga2 Te4",
"formula_reduced": "Ba(GaTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.3444493749999997,
"spacegroup": 97
}
]
}