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=221",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=219",
"results": [
{
"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-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-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-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-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-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-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-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-106462",
"created_at": "2022-09-04T14:36:49.164106Z",
"updated_at": "2022-09-04T14:36:49.164133Z",
"structure_string": "Rb2 Sc1 Tl1 Br6\n1.0\n7.035510 -0.000000 4.061953\n2.345170 6.633142 4.061953\n-0.000000 -0.000000 8.123907\nRb Sc Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Tl\n0.770176 0.229824 0.229824 Br\n0.229824 0.229824 0.770176 Br\n0.229824 0.770176 0.770176 Br\n0.229824 0.770176 0.229824 Br\n0.770176 0.229824 0.770176 Br\n0.770176 0.770176 0.229823 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Tl",
"Br"
],
"chemical_system": "Br-Rb-Sc-Tl",
"density": 3.940636921415233,
"density_atomic": 0.026376682859303967,
"volume": 379.122729470611,
"volume_molar": 22.8313044218742,
"formula_full": "Rb2 Sc1 Tl1 Br6",
"formula_reduced": "Rb2ScTlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99756",
"created_at": "2022-09-04T14:36:18.795814Z",
"updated_at": "2022-09-04T14:36:18.795844Z",
"structure_string": "Ca3 Nd1\n1.0\n5.183699 0.000000 2.992810\n1.727899 4.887238 2.992810\n-0.000000 -0.000000 5.985619\nCa Nd\n3 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Nd"
],
"chemical_system": "Ca-Nd",
"density": 2.8961632036538574,
"density_atomic": 0.026378351884274336,
"volume": 151.6394965670555,
"volume_molar": 22.82985982755862,
"formula_full": "Ca3 Nd1",
"formula_reduced": "Ca3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.10316319,
"spacegroup": 225
},
{
"id": "jvasp-12539",
"created_at": "2022-09-04T14:38:08.822959Z",
"updated_at": "2022-09-04T14:38:08.822983Z",
"structure_string": "K2 Sn4 I10\n1.0\n7.953833 0.000000 -3.954479\n-1.966084 7.707009 -3.954479\n-0.024433 -0.031448 9.927060\nK Sn I\n2 4 10\ndirect\n0.250000 0.250000 0.500000 K\n0.750000 0.750000 0.500000 K\n0.170673 0.670673 0.000000 Sn\n0.329327 0.170673 -0.000000 Sn\n0.670673 0.829328 -0.000000 Sn\n0.829327 0.329328 -0.000000 Sn\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 -0.000000 I\n0.517078 0.017078 0.719333 I\n0.702255 0.517078 0.719333 I\n0.017078 0.202255 0.719333 I\n0.297745 0.482922 0.280667 I\n0.982922 0.797745 0.280667 I\n0.797745 0.297745 0.280667 I\n0.482923 0.982922 0.280667 I\n0.202256 0.702255 0.719333 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sn",
"I"
],
"chemical_system": "I-K-Sn",
"density": 4.988247913947761,
"density_atomic": 0.02637856485894538,
"volume": 606.5530890538251,
"volume_molar": 22.82967550434344,
"formula_full": "K2 Sn4 I10",
"formula_reduced": "KSn2I5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-36492",
"created_at": "2022-09-04T14:37:16.508405Z",
"updated_at": "2022-09-04T14:37:16.508436Z",
"structure_string": "Sr3 Bi1 P1\n1.0\n5.743823 0.000000 0.000000\n-0.000000 5.743823 0.000000\n-0.000000 0.000000 5.743823\nSr Bi P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"P"
],
"chemical_system": "Bi-P-Sr",
"density": 4.406090911047511,
"density_atomic": 0.02638559301045936,
"volume": 189.4973517562398,
"volume_molar": 22.823594518466184,
"formula_full": "Sr3 Bi1 P1",
"formula_reduced": "Sr3BiP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.264567746,
"spacegroup": 221
}
]
}