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=288",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=286",
"results": [
{
"id": "jvasp-65637",
"created_at": "2022-09-04T14:35:50.377590Z",
"updated_at": "2022-09-04T14:35:50.377609Z",
"structure_string": "Ba1 Tl1 Br2\n1.0\n4.166114 -0.000000 -0.000000\n0.000000 4.166114 -0.000000\n0.000000 0.000000 7.645792\nBa Tl Br\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ba\n0.499999 0.499999 0.500000 Tl\n0.000000 0.000000 0.229527 Br\n0.000000 0.000000 0.770473 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Br"
],
"chemical_system": "Ba-Br-Tl",
"density": 6.2755400245841155,
"density_atomic": 0.030142218448355386,
"volume": 132.70423365995634,
"volume_molar": 19.979089363704677,
"formula_full": "Ba1 Tl1 Br2",
"formula_reduced": "BaTlBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-66520",
"created_at": "2022-09-04T14:36:22.123248Z",
"updated_at": "2022-09-04T14:36:22.123277Z",
"structure_string": "Ba1 Tl1 Cd1\n1.0\n0.000000 3.959746 3.959746\n3.959746 0.000000 3.959746\n3.959746 3.959746 -0.000000\nBa Tl Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cd"
],
"chemical_system": "Ba-Cd-Tl",
"density": 6.072800132835724,
"density_atomic": 0.024159574030058712,
"volume": 124.17437477446738,
"volume_molar": 24.926518789227863,
"formula_full": "Ba1 Tl1 Cd1",
"formula_reduced": "BaTlCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66391",
"created_at": "2022-09-04T14:36:12.024761Z",
"updated_at": "2022-09-04T14:36:12.024783Z",
"structure_string": "Ba1 Tl1 Cl1\n1.0\n0.000000 3.912837 3.912837\n3.912837 0.000000 3.912837\n3.912837 3.912837 -0.000000\nBa Tl Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.2272498534973115,
"density_atomic": 0.025038942879380424,
"volume": 119.81336490329633,
"volume_molar": 24.051098279229812,
"formula_full": "Ba1 Tl1 Cl1",
"formula_reduced": "BaTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0535391666666666,
"spacegroup": 216
},
{
"id": "jvasp-115561",
"created_at": "2022-09-04T14:38:47.069618Z",
"updated_at": "2022-09-04T14:38:47.069652Z",
"structure_string": "Ba1 Tl1 Cl1\n1.0\n0.000000 3.920264 3.920264\n3.920264 0.000000 3.920264\n3.920264 3.920264 -0.000000\nBa Tl Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.197596788741146,
"density_atomic": 0.024896902338859595,
"volume": 120.49691801688672,
"volume_molar": 24.1883133814624,
"formula_full": "Ba1 Tl1 Cl1",
"formula_reduced": "BaTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0464658333333333,
"spacegroup": 216
},
{
"id": "jvasp-115558",
"created_at": "2022-09-04T14:38:44.895784Z",
"updated_at": "2022-09-04T14:38:44.895808Z",
"structure_string": "Ba1 Tl1 Cl1\n1.0\n3.903985 -0.000000 0.000000\n-0.000000 3.903985 0.000000\n-0.000000 -0.000000 9.064911\nBa Tl Cl\n1 1 1\ndirect\n0.000000 0.000000 0.420712 Ba\n0.000000 0.000000 0.036748 Tl\n0.000000 0.000000 0.733563 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 4.533135484022915,
"density_atomic": 0.021714079799151246,
"volume": 138.1592048914393,
"volume_molar": 27.73380597153093,
"formula_full": "Ba1 Tl1 Cl1",
"formula_reduced": "BaTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1064791666666666,
"spacegroup": 99
},
{
"id": "jvasp-115560",
"created_at": "2022-09-04T14:38:42.461665Z",
"updated_at": "2022-09-04T14:38:42.461692Z",
"structure_string": "Ba1 Tl1 Cl2\n1.0\n3.782057 0.000000 0.000000\n0.000000 3.782057 0.000000\n0.000000 0.000000 9.310380\nBa Tl Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.184580 Cl\n0.000000 0.000000 0.815419 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.1448406870452885,
"density_atomic": 0.030035609175758576,
"volume": 133.17525796108566,
"volume_molar": 20.05000372977421,
"formula_full": "Ba1 Tl1 Cl2",
"formula_reduced": "BaTlCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-115559",
"created_at": "2022-09-04T14:38:46.805325Z",
"updated_at": "2022-09-04T14:38:46.805353Z",
"structure_string": "Ba1 Tl1 Cl2\n1.0\n4.453777 -0.000000 0.000000\n-0.000000 4.453777 -0.000000\n0.000000 -0.000000 6.393667\nBa Tl Cl\n1 1 2\ndirect\n0.500000 0.500000 0.560775 Ba\n0.000000 0.000000 0.935310 Tl\n0.000000 0.000000 0.431173 Cl\n0.500000 0.500000 0.082742 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.402422285275849,
"density_atomic": 0.031539372010398185,
"volume": 126.8256070121258,
"volume_molar": 19.094041434986615,
"formula_full": "Ba1 Tl1 Cl2",
"formula_reduced": "BaTlCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0300325,
"spacegroup": 99
},
{
"id": "jvasp-66483",
"created_at": "2022-09-04T14:36:22.347109Z",
"updated_at": "2022-09-04T14:36:22.347151Z",
"structure_string": "Ba1 Tl1 Hg1\n1.0\n0.000000 3.938733 3.938733\n3.938733 -0.000000 3.938733\n3.938733 3.938733 -0.000000\nBa Tl Hg\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 7.368673629055866,
"density_atomic": 0.024548311972541547,
"volume": 122.20799553776416,
"volume_molar": 24.531791704195587,
"formula_full": "Ba1 Tl1 Hg1",
"formula_reduced": "BaTlHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2048299999999999,
"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
},
{
"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-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-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
}
]
}