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=-chemical_system&page=3675",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3673",
"results": [
{
"id": "jvasp-8168",
"created_at": "2022-09-04T14:37:02.224067Z",
"updated_at": "2022-09-04T14:37:02.224084Z",
"structure_string": "Ba2 Te6\n1.0\n8.026996 0.000000 0.000000\n0.000000 8.026996 0.000000\n0.000000 0.000000 4.414616\nBa Te\n2 6\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.799644 0.700357 0.499151 Te\n0.299644 0.799644 0.500850 Te\n0.000000 0.500000 0.104284 Te\n0.500000 0.000000 0.895717 Te\n0.200357 0.299644 0.499151 Te\n0.700357 0.200357 0.500850 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 6.072806814987931,
"density_atomic": 0.028124898311976006,
"volume": 284.4454728781536,
"volume_molar": 21.412133452712546,
"formula_full": "Ba2 Te6",
"formula_reduced": "BaTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7504313833333334,
"spacegroup": 113
},
{
"id": "jvasp-114098",
"created_at": "2022-09-04T14:38:46.831593Z",
"updated_at": "2022-09-04T14:38:46.831621Z",
"structure_string": "Ba2 Te2\n1.0\n4.981331 0.000000 -0.000000\n0.000000 4.981331 -0.000000\n-0.000000 -0.000000 7.045218\nBa Te\n2 2\ndirect\n0.000000 0.000000 0.249997 Ba\n0.500000 0.500000 0.750004 Ba\n0.000000 0.000000 0.750012 Te\n0.500000 0.500000 0.249988 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 5.03292058020331,
"density_atomic": 0.02288098697253155,
"volume": 174.81763373240713,
"volume_molar": 26.319409941666997,
"formula_full": "Ba2 Te2",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114087",
"created_at": "2022-09-04T14:38:47.193731Z",
"updated_at": "2022-09-04T14:38:47.193744Z",
"structure_string": "Ba2 Te1\n1.0\n6.126609 -0.000000 0.000000\n-3.063305 5.305799 -0.000000\n-0.000000 0.000000 4.164863\nBa Te\n2 1\ndirect\n0.333334 0.666667 0.000000 Ba\n0.666667 0.333334 0.000000 Ba\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 4.933757397547527,
"density_atomic": 0.022158970352556033,
"volume": 135.38535194862746,
"volume_molar": 27.176988209225826,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4224419899999999,
"spacegroup": 191
},
{
"id": "jvasp-113510",
"created_at": "2022-09-04T14:38:45.163585Z",
"updated_at": "2022-09-04T14:38:45.163613Z",
"structure_string": "Ba3 Te1\n1.0\n8.224089 0.860776 -0.309313\n-3.361787 -7.582417 0.095366\n2.440577 0.287906 -3.936502\nBa Te\n3 1\ndirect\n0.022338 0.001676 0.882588 Ba\n0.702321 0.359350 0.880112 Ba\n0.344617 0.644118 0.880361 Ba\n0.522311 0.001737 0.381394 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.9189247758949035,
"density_atomic": 0.017495291076925486,
"volume": 228.6329494269229,
"volume_molar": 34.421495095572276,
"formula_full": "Ba3 Te1",
"formula_reduced": "Ba3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 0.215645485,
"spacegroup": 71
},
{
"id": "jvasp-114086",
"created_at": "2022-09-04T14:38:48.198592Z",
"updated_at": "2022-09-04T14:38:48.198626Z",
"structure_string": "Ba2 Te1\n1.0\n4.033238 0.000000 2.301454\n0.000000 4.429012 0.000000\n1.709262 0.000000 10.879712\nBa Te\n2 1\ndirect\n0.045092 0.000000 -0.143701 Ba\n0.221574 0.000000 0.410368 Ba\n0.133334 0.000000 0.133333 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.775390870559979,
"density_atomic": 0.016956402114873828,
"volume": 176.92432508240992,
"volume_molar": 35.515439650475706,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3603886566666666,
"spacegroup": 65
},
{
"id": "jvasp-114089",
"created_at": "2022-09-04T14:38:48.212154Z",
"updated_at": "2022-09-04T14:38:48.212179Z",
"structure_string": "Ba1 Te2\n1.0\n5.993372 -0.000000 0.000000\n-2.996686 5.190413 0.000000\n-0.000000 0.000000 4.679237\nBa Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.000000 Te\n0.666665 0.333333 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 4.477859260998483,
"density_atomic": 0.020609766040951136,
"volume": 145.56205994959225,
"volume_molar": 29.219840477733438,
"formula_full": "Ba1 Te2",
"formula_reduced": "BaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7786525888888889,
"spacegroup": 191
},
{
"id": "jvasp-114097",
"created_at": "2022-09-04T14:38:47.214780Z",
"updated_at": "2022-09-04T14:38:47.214794Z",
"structure_string": "Ba2 Te1\n1.0\n4.610206 0.000000 0.000000\n0.000000 4.439841 0.000000\n0.000000 0.000000 8.919158\nBa Te\n2 1\ndirect\n-0.033333 0.000000 0.731990 Ba\n-0.033333 0.000000 0.268011 Ba\n0.466667 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.658793193427851,
"density_atomic": 0.016432727304265583,
"volume": 182.5625134801126,
"volume_molar": 36.64723845588785,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3710619899999999,
"spacegroup": 47
},
{
"id": "jvasp-113509",
"created_at": "2022-09-04T14:38:42.947606Z",
"updated_at": "2022-09-04T14:38:42.947631Z",
"structure_string": "Ba1 Te3\n1.0\n6.592498 -0.172452 0.022844\n-4.590513 -4.731598 -0.197778\n0.536374 2.819904 -5.208351\nBa Te\n1 3\ndirect\n0.613337 0.274477 0.653823 Ba\n0.087307 0.090325 0.013523 Te\n-0.098382 -0.067511 0.497701 Te\n0.005626 0.505332 0.228312 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 5.079197844626779,
"density_atomic": 0.0235232121222713,
"volume": 170.04480422182144,
"volume_molar": 25.600843663261273,
"formula_full": "Ba1 Te3",
"formula_reduced": "BaTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7733788833333334,
"spacegroup": 1
},
{
"id": "jvasp-114092",
"created_at": "2022-09-04T14:38:46.802527Z",
"updated_at": "2022-09-04T14:38:46.802554Z",
"structure_string": "Ba1 Te2\n1.0\n6.128444 0.000000 -1.449156\n0.000000 4.969227 0.000000\n-1.376415 0.000000 5.588649\nBa Te\n1 2\ndirect\n0.466679 0.000000 0.133221 Ba\n-0.127528 0.000000 -0.163620 Te\n0.060847 0.000000 0.430398 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 4.066601728443426,
"density_atomic": 0.018716914784467343,
"volume": 160.28282623211055,
"volume_molar": 32.17485803267967,
"formula_full": "Ba1 Te2",
"formula_reduced": "BaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7397592555555557,
"spacegroup": 65
},
{
"id": "jvasp-114093",
"created_at": "2022-09-04T14:38:46.799875Z",
"updated_at": "2022-09-04T14:38:46.799908Z",
"structure_string": "Ba1 Te2\n1.0\n4.602930 0.329844 -0.832679\n-2.568921 -6.386404 1.058335\n-0.597126 -2.705741 -3.782950\nBa Te\n1 2\ndirect\n0.144803 0.007752 0.095656 Ba\n0.852320 0.286669 0.388144 Te\n0.437342 0.728820 0.803206 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 5.507038274269188,
"density_atomic": 0.025346658703592897,
"volume": 118.35879573250217,
"volume_molar": 23.75911093617385,
"formula_full": "Ba1 Te2",
"formula_reduced": "BaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5486892555555556,
"spacegroup": 12
},
{
"id": "jvasp-8010",
"created_at": "2022-09-04T14:36:50.245813Z",
"updated_at": "2022-09-04T14:36:50.245837Z",
"structure_string": "Ba1 Te1\n1.0\n4.233381 0.000000 0.000000\n-0.000000 4.233381 -0.000000\n-0.000000 0.000000 4.233381\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 5.798467805456722,
"density_atomic": 0.026361366964375847,
"volume": 75.86859978478182,
"volume_molar": 22.844569358403092,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0822849999999999,
"spacegroup": 221
},
{
"id": "jvasp-114099",
"created_at": "2022-09-04T14:38:50.065991Z",
"updated_at": "2022-09-04T14:38:50.066021Z",
"structure_string": "Ba1 Te2\n1.0\n5.782028 0.000000 0.000000\n0.000000 4.859847 0.000000\n0.000000 0.000000 6.357967\nBa Te\n1 2\ndirect\n0.466679 0.000000 0.000000 Ba\n-0.033339 0.000000 0.726765 Te\n-0.033339 0.000000 0.273235 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.6483590783628608,
"density_atomic": 0.016791913871288627,
"volume": 178.65741945767718,
"volume_molar": 35.86333759308316,
"formula_full": "Ba1 Te2",
"formula_reduced": "BaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7548925888888889,
"spacegroup": 47
}
]
}