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=4357",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4355",
"results": [
{
"id": "jvasp-65398",
"created_at": "2022-09-04T14:36:12.144765Z",
"updated_at": "2022-09-04T14:36:12.144790Z",
"structure_string": "Ba1 Tl1 Ru2\n1.0\n3.374539 0.000000 0.000000\n0.000000 3.374539 0.000000\n0.000000 0.000000 8.140740\nBa Tl Ru\n1 1 2\ndirect\n0.500000 0.500000 0.779175 Ba\n0.000000 0.000000 0.440083 Tl\n0.000000 0.000000 0.082713 Ru\n0.500000 0.500000 0.198029 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ru"
],
"chemical_system": "Ba-Ru-Tl",
"density": 9.741720881747543,
"density_atomic": 0.043148649115235395,
"volume": 92.7027863448832,
"volume_molar": 13.956730705327313,
"formula_full": "Ba1 Tl1 Ru2",
"formula_reduced": "BaTlRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1213423925,
"spacegroup": 99
},
{
"id": "jvasp-69086",
"created_at": "2022-09-04T14:35:51.595365Z",
"updated_at": "2022-09-04T14:35:51.595400Z",
"structure_string": "Ba1 Tl1 Pb2\n1.0\n4.286844 0.000000 0.000000\n0.000000 4.286844 -0.000000\n0.000000 -0.000000 7.542051\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.792276 Pb\n0.000000 0.000000 0.207724 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 9.058774055074544,
"density_atomic": 0.028859922945923277,
"volume": 138.60050865329964,
"volume_molar": 20.86679431294421,
"formula_full": "Ba1 Tl1 Pb2",
"formula_reduced": "BaTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00778,
"spacegroup": 123
},
{
"id": "jvasp-69013",
"created_at": "2022-09-04T14:36:02.104032Z",
"updated_at": "2022-09-04T14:36:02.104064Z",
"structure_string": "Ba1 Tl1 Pb2\n1.0\n4.247272 0.000000 0.000000\n0.000000 4.247272 0.000000\n0.000000 0.000000 7.612352\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.747890 Ba\n0.000000 0.000000 0.462684 Tl\n0.000000 0.000000 0.044856 Pb\n0.500000 0.500000 0.244569 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 9.143137276564893,
"density_atomic": 0.029128691772353763,
"volume": 137.32164943282578,
"volume_molar": 20.674257556996277,
"formula_full": "Ba1 Tl1 Pb2",
"formula_reduced": "BaTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7500000000003624e-05,
"spacegroup": 99
},
{
"id": "jvasp-68991",
"created_at": "2022-09-04T14:36:22.368373Z",
"updated_at": "2022-09-04T14:36:22.368399Z",
"structure_string": "Ba1 Tl1 Pb2\n1.0\n4.247271 -0.000000 -0.000000\n0.000000 4.247271 -0.000000\n0.000000 0.000000 7.612390\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.747874 Ba\n0.000000 0.000000 0.462678 Tl\n0.000000 0.000000 0.044850 Pb\n0.500000 0.500000 0.244598 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 9.143095940682242,
"density_atomic": 0.029128560082305976,
"volume": 137.32227026319038,
"volume_molar": 20.674351025192365,
"formula_full": "Ba1 Tl1 Pb2",
"formula_reduced": "BaTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-66628",
"created_at": "2022-09-04T14:36:13.635460Z",
"updated_at": "2022-09-04T14:36:13.635483Z",
"structure_string": "Ba1 Tl1 Pb1\n1.0\n0.000000 3.982836 3.982836\n3.982836 -0.000000 3.982836\n3.982836 3.982836 0.000000\nBa Tl Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 7.213453059831584,
"density_atomic": 0.023741818858365703,
"volume": 126.35931635637577,
"volume_molar": 25.36511964784884,
"formula_full": "Ba1 Tl1 Pb1",
"formula_reduced": "BaTlPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65771",
"created_at": "2022-09-04T14:35:45.998213Z",
"updated_at": "2022-09-04T14:35:45.998231Z",
"structure_string": "Ba1 Tl1 P2\n1.0\n4.282857 0.000000 0.000000\n0.000000 4.283048 0.000000\n0.000000 0.000000 6.597809\nBa Tl P\n1 1 2\ndirect\n0.500000 0.500000 0.836667 Ba\n0.000000 0.000000 0.358158 Tl\n0.000000 0.000000 0.954111 P\n0.500000 0.500000 0.351065 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"P"
],
"chemical_system": "Ba-P-Tl",
"density": 5.538296692164735,
"density_atomic": 0.03305017297262575,
"volume": 121.02811090619868,
"volume_molar": 18.22120799485049,
"formula_full": "Ba1 Tl1 P2",
"formula_reduced": "BaTlP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2445198925,
"spacegroup": 99
},
{
"id": "jvasp-65742",
"created_at": "2022-09-04T14:36:20.439913Z",
"updated_at": "2022-09-04T14:36:20.439930Z",
"structure_string": "Ba1 Tl1 P2\n1.0\n4.201930 0.000000 -0.000000\n0.000000 4.201930 0.000000\n0.000000 0.000000 6.438411\nBa Tl P\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.828000 P\n0.000000 0.000000 0.172000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"P"
],
"chemical_system": "Ba-P-Tl",
"density": 5.896389295201845,
"density_atomic": 0.03518711563359547,
"volume": 113.67797354156914,
"volume_molar": 17.114618949472128,
"formula_full": "Ba1 Tl1 P2",
"formula_reduced": "BaTlP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1877873925,
"spacegroup": 123
},
{
"id": "jvasp-120872",
"created_at": "2022-09-04T14:38:53.345277Z",
"updated_at": "2022-09-04T14:38:53.345297Z",
"structure_string": "Ba1 Tl1 O2\n1.0\n3.746186 -0.000000 0.000000\n-0.000000 3.746186 0.000000\n-0.000000 -0.000000 5.601150\nBa Tl O\n1 1 2\ndirect\n0.500001 0.500001 0.525160 Ba\n0.000000 0.000000 0.034129 Tl\n0.000000 0.000000 0.442175 O\n0.500001 0.500001 0.008537 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"O"
],
"chemical_system": "Ba-O-Tl",
"density": 7.894541178300191,
"density_atomic": 0.050886679749323226,
"volume": 78.60603245691617,
"volume_molar": 11.834414801016944,
"formula_full": "Ba1 Tl1 O2",
"formula_reduced": "BaTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5506338924999999,
"spacegroup": 99
},
{
"id": "jvasp-120869",
"created_at": "2022-09-04T14:38:52.136879Z",
"updated_at": "2022-09-04T14:38:52.136901Z",
"structure_string": "Ba1 Tl1 O1\n1.0\n4.243786 0.000000 0.000000\n0.000000 4.243786 0.000000\n0.000000 0.000000 8.106221\nBa Tl O\n1 1 1\ndirect\n0.000000 0.000000 0.441394 Ba\n0.000000 0.000000 -0.023030 Tl\n0.000000 0.000000 0.716961 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"O"
],
"chemical_system": "Ba-O-Tl",
"density": 4.068688329986826,
"density_atomic": 0.02054924468658589,
"volume": 145.99076733746503,
"volume_molar": 29.30589835222083,
"formula_full": "Ba1 Tl1 O1",
"formula_reduced": "BaTlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2309340233333333,
"spacegroup": 99
},
{
"id": "jvasp-120868",
"created_at": "2022-09-04T14:38:49.489968Z",
"updated_at": "2022-09-04T14:38:49.490007Z",
"structure_string": "Ba1 Tl1 O1\n1.0\n3.876571 1.558759 0.000000\n1.366294 7.492722 0.000000\n0.000000 0.000000 3.914780\nBa Tl O\n1 1 1\ndirect\n-0.002605 -0.107134 0.000000 Ba\n-0.034197 0.425835 0.000000 Tl\n0.313305 0.081957 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"O"
],
"chemical_system": "Ba-O-Tl",
"density": 5.637107998443931,
"density_atomic": 0.028470677080618227,
"volume": 105.37157200389477,
"volume_molar": 21.152081290330983,
"formula_full": "Ba1 Tl1 O1",
"formula_reduced": "BaTlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0491206899999999,
"spacegroup": 25
},
{
"id": "jvasp-66568",
"created_at": "2022-09-04T14:35:44.400768Z",
"updated_at": "2022-09-04T14:35:44.400795Z",
"structure_string": "Ba1 Tl1 In1\n1.0\n0.000000 3.964234 3.964234\n3.964234 -0.000000 3.964234\n3.964234 3.964234 -0.000000\nBa Tl In\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"In"
],
"chemical_system": "Ba-In-Tl",
"density": 6.0842767500030615,
"density_atomic": 0.02407761207178782,
"volume": 124.5970734579263,
"volume_molar": 25.011370488256407,
"formula_full": "Ba1 Tl1 In1",
"formula_reduced": "BaTlIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-39900",
"created_at": "2022-09-04T14:37:45.783102Z",
"updated_at": "2022-09-04T14:37:45.783126Z",
"structure_string": "Ba1 Tl1 Hg2\n1.0\n0.000005 3.950274 3.950274\n3.950273 0.000003 3.950276\n3.950274 3.950277 0.000002\nBa Tl Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ba\n0.750001 0.749999 0.749999 Tl\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 10.006045154477617,
"density_atomic": 0.032445066191874615,
"volume": 123.28530866125158,
"volume_molar": 18.561037059952604,
"formula_full": "Ba1 Tl1 Hg2",
"formula_reduced": "BaTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}