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=-density_atomic&page=4425",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4423",
"results": [
{
"id": "jvasp-25045",
"created_at": "2022-09-04T14:37:42.063423Z",
"updated_at": "2022-09-04T14:37:42.063432Z",
"structure_string": "Yb2\n1.0\n3.765286 -0.000000 0.000000\n-1.882642 3.260832 -0.000000\n-0.000000 -0.000000 6.175987\nYb\n2\ndirect\n0.333334 0.666667 0.250000 Yb\n0.666668 0.333333 0.750000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.5786671332468405,
"density_atomic": 0.026375289103889442,
"volume": 75.82855270788555,
"volume_molar": 22.8325109016983,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089307,
"spacegroup": 194
},
{
"id": "jvasp-14621",
"created_at": "2022-09-04T14:36:07.451524Z",
"updated_at": "2022-09-04T14:36:07.451550Z",
"structure_string": "Yb2\n1.0\n1.882768 -3.261049 0.000000\n1.882768 3.261049 -0.000000\n0.000000 -0.000000 6.175316\nYb\n2\ndirect\n0.333334 0.666668 0.750000 Yb\n0.666668 0.333334 0.250000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.578483075958536,
"density_atomic": 0.026374648547429397,
"volume": 75.83039434263588,
"volume_molar": 22.833065430883046,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089407000000001,
"spacegroup": 194
},
{
"id": "jvasp-66055",
"created_at": "2022-09-04T14:35:45.269392Z",
"updated_at": "2022-09-04T14:35:45.269421Z",
"structure_string": "Ba4 V1 P1\n1.0\n-0.000000 4.845276 4.845276\n4.845276 -0.000000 4.845276\n4.845276 4.845276 0.000000\nBa V P\n4 1 1\ndirect\n0.127269 0.624244 0.624244 Ba\n0.624244 0.624244 0.624244 Ba\n0.624244 0.127269 0.624244 Ba\n0.624244 0.624244 0.127269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"P"
],
"chemical_system": "Ba-P-V",
"density": 4.607300457722487,
"density_atomic": 0.026373373948571883,
"volume": 227.5021774498784,
"volume_molar": 22.834168930161088,
"formula_full": "Ba4 V1 P1",
"formula_reduced": "Ba4VP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.35019893,
"spacegroup": 216
},
{
"id": "jvasp-69353",
"created_at": "2022-09-04T14:35:43.284201Z",
"updated_at": "2022-09-04T14:35:43.284231Z",
"structure_string": "Ba2 Mg1 Sb1\n1.0\n0.000000 4.232935 4.232935\n4.232935 0.000000 4.232935\n4.232935 4.232935 0.000000\nBa Mg Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Sb"
],
"chemical_system": "Ba-Mg-Sb",
"density": 4.605602249309816,
"density_atomic": 0.026369700478943096,
"volume": 151.68924664859603,
"volume_molar": 22.837349877405085,
"formula_full": "Ba2 Mg1 Sb1",
"formula_reduced": "Ba2MgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1072673404166666,
"spacegroup": 225
},
{
"id": "jvasp-102106",
"created_at": "2022-09-04T14:36:36.878656Z",
"updated_at": "2022-09-04T14:36:36.878675Z",
"structure_string": "Ca3 Eu1\n1.0\n5.333266 -0.000000 -0.000000\n-0.000000 5.333266 -0.000000\n0.000000 0.000000 5.333266\nCa Eu\n3 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Eu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Eu"
],
"chemical_system": "Ca-Eu",
"density": 2.9795747999123177,
"density_atomic": 0.026368186182443184,
"volume": 151.69795799846608,
"volume_molar": 22.838661401783266,
"formula_full": "Ca3 Eu1",
"formula_reduced": "Ca3Eu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0832528149999999,
"spacegroup": 221
},
{
"id": "jvasp-66424",
"created_at": "2022-09-04T14:35:58.831650Z",
"updated_at": "2022-09-04T14:35:58.831678Z",
"structure_string": "Ba4 Ti1 Rh1\n1.0\n0.000000 4.845633 4.845633\n4.845633 0.000000 4.845633\n4.845633 4.845633 -0.000000\nBa Ti Rh\n4 1 1\ndirect\n0.126968 0.624344 0.624344 Ba\n0.624344 0.624344 0.624344 Ba\n0.624344 0.126968 0.624344 Ba\n0.624344 0.624344 0.126968 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Rh"
],
"chemical_system": "Ba-Rh-Ti",
"density": 5.108760317909315,
"density_atomic": 0.026367545235884332,
"volume": 227.55246824548655,
"volume_molar": 22.839216567662508,
"formula_full": "Ba4 Ti1 Rh1",
"formula_reduced": "Ba4TiRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2384142022222222,
"spacegroup": 216
},
{
"id": "jvasp-63915",
"created_at": "2022-09-04T14:35:46.443231Z",
"updated_at": "2022-09-04T14:35:46.443251Z",
"structure_string": "Ba4 Ta1 Co1\n1.0\n-0.000000 4.845663 4.845663\n4.845663 0.000000 4.845663\n4.845663 4.845663 0.000000\nBa Ta Co\n4 1 1\ndirect\n0.125106 0.624964 0.624964 Ba\n0.624964 0.624964 0.624964 Ba\n0.624964 0.125106 0.624964 Ba\n0.624964 0.624964 0.125106 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Co"
],
"chemical_system": "Ba-Co-Ta",
"density": 5.758913363095479,
"density_atomic": 0.02636705550633045,
"volume": 227.5566947003037,
"volume_molar": 22.83964077275958,
"formula_full": "Ba4 Ta1 Co1",
"formula_reduced": "Ba4TaCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.918438996666666,
"spacegroup": 216
},
{
"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-66344",
"created_at": "2022-09-04T14:36:05.114981Z",
"updated_at": "2022-09-04T14:36:05.115010Z",
"structure_string": "Ba4 Rh1 Pb1\n1.0\n-0.000000 4.846043 4.846043\n4.846043 0.000000 4.846043\n4.846043 4.846043 -0.000000\nBa Rh Pb\n4 1 1\ndirect\n0.124204 0.625265 0.625265 Ba\n0.625265 0.625265 0.625265 Ba\n0.625265 0.124204 0.625265 Ba\n0.625265 0.625265 0.124204 Ba\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Rh",
"Pb"
],
"chemical_system": "Ba-Pb-Rh",
"density": 6.26988366911009,
"density_atomic": 0.026360853314909272,
"volume": 227.61023432448968,
"volume_molar": 22.845014491977675,
"formula_full": "Ba4 Rh1 Pb1",
"formula_reduced": "Ba4RhPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4876096166666666,
"spacegroup": 216
},
{
"id": "jvasp-69082",
"created_at": "2022-09-04T14:35:44.889588Z",
"updated_at": "2022-09-04T14:35:44.889608Z",
"structure_string": "Ba2 Cr1 Bi1\n1.0\n0.000000 4.233470 4.233470\n4.233470 -0.000000 4.233470\n4.233470 4.233470 -0.000000\nBa Cr Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Bi"
],
"chemical_system": "Ba-Bi-Cr",
"density": 5.861313366573704,
"density_atomic": 0.026359704418754678,
"volume": 151.7467698596058,
"volume_molar": 22.846010199246788,
"formula_full": "Ba2 Cr1 Bi1",
"formula_reduced": "Ba2CrBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.27125091,
"spacegroup": 225
},
{
"id": "jvasp-13395",
"created_at": "2022-09-04T14:37:08.916167Z",
"updated_at": "2022-09-04T14:37:08.916192Z",
"structure_string": "Tl12 Se2 I8\n1.0\n9.245491 0.000000 -0.000000\n0.000000 9.245491 0.000000\n-0.000000 0.000000 9.764169\nTl Se I\n12 2 8\ndirect\n0.683364 0.889249 0.500000 Tl\n0.500000 0.500000 0.306079 Tl\n0.500000 0.500000 0.693921 Tl\n0.000000 0.000000 0.806079 Tl\n0.389249 0.183364 0.000000 Tl\n0.816636 0.389249 0.000000 Tl\n0.000000 0.000000 0.193921 Tl\n0.889249 0.316636 0.500000 Tl\n0.110751 0.683364 0.500000 Tl\n0.610751 0.816636 0.000000 Tl\n0.316636 0.110751 0.500000 Tl\n0.183364 0.610751 0.000000 Tl\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n0.662910 0.162910 0.250000 I\n0.162910 0.337090 0.750000 I\n0.662910 0.162910 0.750000 I\n0.337090 0.837090 0.750000 I\n0.837090 0.662910 0.750000 I\n0.837090 0.662910 0.250000 I\n0.337090 0.837090 0.250000 I\n0.162910 0.337090 0.250000 I\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tl",
"Se",
"I"
],
"chemical_system": "I-Se-Tl",
"density": 7.2136048246127595,
"density_atomic": 0.02635890912476241,
"volume": 834.6324157752223,
"volume_molar": 22.846699502987423,
"formula_full": "Tl12 Se2 I8",
"formula_reduced": "Tl6SeI4",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 128
},
{
"id": "jvasp-58879",
"created_at": "2022-09-04T14:37:02.133557Z",
"updated_at": "2022-09-04T14:37:02.133583Z",
"structure_string": "Tl12 Se2 I8\n1.0\n9.245408 0.000000 0.000000\n0.000000 9.245408 0.000000\n0.000000 0.000000 9.764742\nTl Se I\n12 2 8\ndirect\n0.683375 0.889243 0.500000 Tl\n0.500000 0.500000 0.306069 Tl\n0.500000 0.500000 0.693931 Tl\n0.000000 -0.000000 0.806068 Tl\n0.389243 0.183375 0.000000 Tl\n0.816625 0.389243 0.000000 Tl\n0.000000 -0.000000 0.193931 Tl\n0.889243 0.316625 0.500000 Tl\n0.110757 0.683375 0.500000 Tl\n0.610757 0.816625 0.000000 Tl\n0.316625 0.110757 0.500000 Tl\n0.183375 0.610757 0.000000 Tl\n0.000000 -0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n0.662902 0.162902 0.250000 I\n0.162902 0.337098 0.750000 I\n0.662902 0.162902 0.750000 I\n0.337098 0.837098 0.750000 I\n0.837098 0.662902 0.750000 I\n0.837098 0.662902 0.250000 I\n0.337098 0.837098 0.250000 I\n0.162902 0.337098 0.250000 I\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tl",
"Se",
"I"
],
"chemical_system": "I-Se-Tl",
"density": 7.213311038873596,
"density_atomic": 0.02635783561549914,
"volume": 834.6664089164965,
"volume_molar": 22.847630009722096,
"formula_full": "Tl12 Se2 I8",
"formula_reduced": "Tl6SeI4",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 128
}
]
}