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=-id&page=1219",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1217",
"results": [
{
"id": "jvasp-66128",
"created_at": "2022-09-04T14:35:43.402234Z",
"updated_at": "2022-09-04T14:35:43.402266Z",
"structure_string": "Ba4 Pt1 Rh1\n1.0\n0.000000 4.665125 4.665125\n4.665125 -0.000000 4.665125\n4.665125 4.665125 0.000000\nBa Pt Rh\n4 1 1\ndirect\n0.125068 0.624976 0.624976 Ba\n0.624976 0.624976 0.624976 Ba\n0.624976 0.125068 0.624976 Ba\n0.624976 0.624976 0.125068 Ba\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Rh"
],
"chemical_system": "Ba-Pt-Rh",
"density": 6.928914014005414,
"density_atomic": 0.029548225165798653,
"volume": 203.0578813560976,
"volume_molar": 20.38071906589666,
"formula_full": "Ba4 Pt1 Rh1",
"formula_reduced": "Ba4PtRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9576830466666668,
"spacegroup": 216
},
{
"id": "jvasp-66126",
"created_at": "2022-09-04T14:35:42.943620Z",
"updated_at": "2022-09-04T14:35:42.943658Z",
"structure_string": "Ba1 Ca1 Hg1\n1.0\n-0.000000 3.935268 3.935268\n3.935268 0.000000 3.935268\n3.935268 3.935268 0.000000\nBa Ca Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Hg"
],
"chemical_system": "Ba-Ca-Hg",
"density": 5.1497033814029205,
"density_atomic": 0.024613213385711596,
"volume": 121.88575107960315,
"volume_molar": 24.46710498798974,
"formula_full": "Ba1 Ca1 Hg1",
"formula_reduced": "BaCaHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66125",
"created_at": "2022-09-04T14:36:19.273423Z",
"updated_at": "2022-09-04T14:36:19.273442Z",
"structure_string": "Ba4 Mn1 P1\n1.0\n0.000000 4.837748 4.837748\n4.837748 0.000000 4.837748\n4.837748 4.837748 -0.000000\nBa Mn P\n4 1 1\ndirect\n0.123294 0.625569 0.625569 Ba\n0.625569 0.625569 0.625569 Ba\n0.625569 0.123294 0.625569 Ba\n0.625569 0.625569 0.123294 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"P"
],
"chemical_system": "Ba-Mn-P",
"density": 4.658149331921614,
"density_atomic": 0.02649668413216791,
"volume": 226.44342854643415,
"volume_molar": 22.72790334806048,
"formula_full": "Ba4 Mn1 P1",
"formula_reduced": "Ba4MnP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3273177702298848,
"spacegroup": 216
},
{
"id": "jvasp-66124",
"created_at": "2022-09-04T14:36:18.908302Z",
"updated_at": "2022-09-04T14:36:18.908332Z",
"structure_string": "Ba1 Zn1 Sb1\n1.0\n-0.000000 3.901111 3.901111\n3.901111 0.000000 3.901111\n3.901111 3.901111 0.000000\nBa Zn Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sb"
],
"chemical_system": "Ba-Sb-Zn",
"density": 4.53798991646359,
"density_atomic": 0.0252654091765524,
"volume": 118.73941874585408,
"volume_molar": 23.83551644827053,
"formula_full": "Ba1 Zn1 Sb1",
"formula_reduced": "BaZnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0219009523809523,
"spacegroup": 216
},
{
"id": "jvasp-66123",
"created_at": "2022-09-04T14:36:17.838298Z",
"updated_at": "2022-09-04T14:36:17.838335Z",
"structure_string": "Ba1 Ge1 Te1\n1.0\n0.000000 3.910084 3.910084\n3.910084 0.000000 3.910084\n3.910084 3.910084 0.000000\nBa Ge Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ge\n0.499999 0.499999 0.499999 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Te"
],
"chemical_system": "Ba-Ge-Te",
"density": 4.688358614937499,
"density_atomic": 0.02509186815263575,
"volume": 119.56064736793493,
"volume_molar": 24.000368260214255,
"formula_full": "Ba1 Ge1 Te1",
"formula_reduced": "BaGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3507865622222222,
"spacegroup": 216
},
{
"id": "jvasp-66121",
"created_at": "2022-09-04T14:36:17.083177Z",
"updated_at": "2022-09-04T14:36:17.083204Z",
"structure_string": "Ba1 Ti1 Cd1\n1.0\n-0.000000 3.755579 3.755579\n3.755579 -0.000000 3.755579\n3.755579 3.755579 -0.000000\nBa Ti Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Cd"
],
"chemical_system": "Ba-Cd-Ti",
"density": 4.66475264209318,
"density_atomic": 0.028317868010592856,
"volume": 105.94017879021793,
"volume_molar": 21.26622229380863,
"formula_full": "Ba1 Ti1 Cd1",
"formula_reduced": "BaTiCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8718680177777776,
"spacegroup": 216
},
{
"id": "jvasp-66120",
"created_at": "2022-09-04T14:36:14.699781Z",
"updated_at": "2022-09-04T14:36:14.699802Z",
"structure_string": "Ba4 Re1 Sn1\n1.0\n-0.000000 4.785658 4.785658\n4.785658 -0.000000 4.785658\n4.785658 4.785658 0.000000\nBa Re Sn\n4 1 1\ndirect\n0.126670 0.624443 0.624443 Ba\n0.624443 0.624443 0.624443 Ba\n0.624443 0.126670 0.624443 Ba\n0.624443 0.624443 0.126670 Ba\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Sn"
],
"chemical_system": "Ba-Re-Sn",
"density": 6.4709255290859575,
"density_atomic": 0.027371353727952172,
"volume": 219.20727997726618,
"volume_molar": 22.001618260663776,
"formula_full": "Ba4 Re1 Sn1",
"formula_reduced": "Ba4ReSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3591905966666666,
"spacegroup": 216
},
{
"id": "jvasp-66119",
"created_at": "2022-09-04T14:36:13.806286Z",
"updated_at": "2022-09-04T14:36:13.806311Z",
"structure_string": "Ba1 Sr1 Sn1\n1.0\n0.000000 3.964763 3.964763\n3.964763 0.000000 3.964763\n3.964763 3.964763 -0.000000\nBa Sr Sn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sn"
],
"chemical_system": "Ba-Sn-Sr",
"density": 4.578177229440202,
"density_atomic": 0.024067975664203087,
"volume": 124.64696000428388,
"volume_molar": 25.021384615062928,
"formula_full": "Ba1 Sr1 Sn1",
"formula_reduced": "BaSrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0427166666666666,
"spacegroup": 216
},
{
"id": "jvasp-66118",
"created_at": "2022-09-04T14:36:12.725821Z",
"updated_at": "2022-09-04T14:36:12.725841Z",
"structure_string": "Ba4 Be1 Ru1\n1.0\n-0.000000 4.785034 4.785034\n4.785034 0.000000 4.785034\n4.785034 4.785034 0.000000\nBa Be Ru\n4 1 1\ndirect\n0.123572 0.625476 0.625476 Ba\n0.625476 0.625476 0.625476 Ba\n0.625476 0.123572 0.625476 Ba\n0.625476 0.625476 0.123572 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ru"
],
"chemical_system": "Ba-Be-Ru",
"density": 4.996967147960509,
"density_atomic": 0.02738206333971157,
"volume": 219.1215441130888,
"volume_molar": 21.99301303662617,
"formula_full": "Ba4 Be1 Ru1",
"formula_reduced": "Ba4BeRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.20498008,
"spacegroup": 216
},
{
"id": "jvasp-66117",
"created_at": "2022-09-04T14:36:11.297261Z",
"updated_at": "2022-09-04T14:36:11.297284Z",
"structure_string": "Ba4 Re1 Ir1\n1.0\n0.000000 4.645922 4.645922\n4.645922 0.000000 4.645922\n4.645922 4.645922 -0.000000\nBa Re Ir\n4 1 1\ndirect\n0.125902 0.624699 0.624699 Ba\n0.624699 0.624699 0.624699 Ba\n0.624699 0.125902 0.624699 Ba\n0.624699 0.624699 0.125902 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Ir"
],
"chemical_system": "Ba-Ir-Re",
"density": 7.681143806945709,
"density_atomic": 0.029916136914032117,
"volume": 200.5606545137086,
"volume_molar": 20.130074873321377,
"formula_full": "Ba4 Re1 Ir1",
"formula_reduced": "Ba4ReIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.214497163333333,
"spacegroup": 216
},
{
"id": "jvasp-66116",
"created_at": "2022-09-04T14:36:10.632096Z",
"updated_at": "2022-09-04T14:36:10.632126Z",
"structure_string": "Ba4 Y1 Tc1\n1.0\n-0.000000 4.852485 4.852485\n4.852485 0.000000 4.852485\n4.852485 4.852485 -0.000000\nBa Y Tc\n4 1 1\ndirect\n0.128212 0.623930 0.623930 Ba\n0.623930 0.623930 0.623930 Ba\n0.623930 0.128212 0.623930 Ba\n0.623930 0.623930 0.128212 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Tc"
],
"chemical_system": "Ba-Tc-Y",
"density": 5.34971295929335,
"density_atomic": 0.026256005217174968,
"volume": 228.51915020473834,
"volume_molar": 22.936241481475285,
"formula_full": "Ba4 Y1 Tc1",
"formula_reduced": "Ba4YTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5607834716666666,
"spacegroup": 216
},
{
"id": "jvasp-66115",
"created_at": "2022-09-04T14:36:09.240274Z",
"updated_at": "2022-09-04T14:36:09.240298Z",
"structure_string": "Ba4 V1 Ir1\n1.0\n-0.000000 4.734707 4.734707\n4.734707 0.000000 4.734707\n4.734707 4.734707 0.000000\nBa V Ir\n4 1 1\ndirect\n0.127346 0.624219 0.624219 Ba\n0.624219 0.624219 0.624219 Ba\n0.624219 0.127346 0.624219 Ba\n0.624219 0.624219 0.127346 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Ir"
],
"chemical_system": "Ba-Ir-V",
"density": 6.1989864709577525,
"density_atomic": 0.028264540477365863,
"volume": 212.2801184333698,
"volume_molar": 21.306345895920394,
"formula_full": "Ba4 V1 Ir1",
"formula_reduced": "Ba4VIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.71008653,
"spacegroup": 216
}
]
}