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=formula_full&page=201",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=199",
"results": [
{
"id": "jvasp-65539",
"created_at": "2022-09-04T14:36:08.247507Z",
"updated_at": "2022-09-04T14:36:08.247532Z",
"structure_string": "Ba1 Cd2 Te1\n1.0\n4.235908 -0.000000 -0.000000\n0.000000 4.235908 0.000000\n-0.000000 0.000000 7.234914\nBa Cd Te\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.788135 Cd\n0.000000 0.000000 0.211864 Cd\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Te"
],
"chemical_system": "Ba-Cd-Te",
"density": 6.264641802799724,
"density_atomic": 0.030812971346936974,
"volume": 129.81545839777078,
"volume_molar": 19.544174082382494,
"formula_full": "Ba1 Cd2 Te1",
"formula_reduced": "BaCd2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-100036",
"created_at": "2022-09-04T14:36:37.526932Z",
"updated_at": "2022-09-04T14:36:37.526959Z",
"structure_string": "Ba1 Cd3 Ga1\n1.0\n4.551755 0.084831 -5.039247\n-0.611787 4.511253 -5.039247\n-0.072721 -0.084831 6.790229\nBa Cd Ga\n1 3 1\ndirect\n0.003467 0.003467 -0.000000 Ba\n0.743990 0.243989 0.500000 Cd\n0.243989 0.743989 0.499999 Cd\n0.388327 0.388326 -0.000000 Cd\n0.620227 0.620227 -0.000001 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Ga"
],
"chemical_system": "Ba-Cd-Ga",
"density": 6.647843912548046,
"density_atomic": 0.03677705514016462,
"volume": 135.95433296505152,
"volume_molar": 16.374722600948967,
"formula_full": "Ba1 Cd3 Ga1",
"formula_reduced": "BaCd3Ga",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-37955",
"created_at": "2022-09-04T14:38:12.656497Z",
"updated_at": "2022-09-04T14:38:12.656519Z",
"structure_string": "Ba1 Ce1\n1.0\n0.000000 3.692923 0.003121\n6.463641 0.000000 0.000000\n0.000000 -1.843962 -3.200315\nBa Ce\n1 1\ndirect\n0.333354 0.500000 0.666799 Ba\n0.666646 0.000000 0.333200 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Ce"
],
"chemical_system": "Ba-Ce",
"density": 6.033845604795177,
"density_atomic": 0.02619396962168162,
"volume": 76.35345191606748,
"volume_molar": 22.990561747522502,
"formula_full": "Ba1 Ce1",
"formula_reduced": "BaCe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8838257349999998,
"spacegroup": 187
},
{
"id": "jvasp-8093",
"created_at": "2022-09-04T14:37:06.705281Z",
"updated_at": "2022-09-04T14:37:06.705308Z",
"structure_string": "Ba1 Ce1 O3\n1.0\n4.460540 -0.000000 0.000000\n0.000000 4.460540 -0.000000\n0.000000 0.000000 4.460540\nBa Ce O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ce",
"O"
],
"chemical_system": "Ba-Ce-O",
"density": 6.089187052705218,
"density_atomic": 0.056338812599684235,
"volume": 88.74876429376546,
"volume_molar": 10.689151017062352,
"formula_full": "Ba1 Ce1 O3",
"formula_reduced": "BaCeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.280166394,
"spacegroup": 221
},
{
"id": "jvasp-114563",
"created_at": "2022-09-04T14:38:41.938653Z",
"updated_at": "2022-09-04T14:38:41.938667Z",
"structure_string": "Ba1 Cl1\n1.0\n4.427708 0.000000 -0.000000\n0.000000 4.427708 0.000000\n-0.000000 -0.000000 4.277589\nBa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.4212559723231415,
"density_atomic": 0.02384915505086315,
"volume": 83.86041332427061,
"volume_molar": 25.25096066152686,
"formula_full": "Ba1 Cl1",
"formula_reduced": "BaCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0851199999999999,
"spacegroup": 123
},
{
"id": "jvasp-114552",
"created_at": "2022-09-04T14:38:41.220568Z",
"updated_at": "2022-09-04T14:38:41.220598Z",
"structure_string": "Ba1 Cl1\n1.0\n5.257621 0.000000 0.000000\n-2.628810 4.553233 -0.000000\n0.000000 0.000000 4.383661\nBa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666666 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 2.7339870573290743,
"density_atomic": 0.01905828788163403,
"volume": 104.94122097543439,
"volume_molar": 31.598540212016516,
"formula_full": "Ba1 Cl1",
"formula_reduced": "BaCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.138395,
"spacegroup": 187
},
{
"id": "jvasp-114557",
"created_at": "2022-09-04T14:38:41.929373Z",
"updated_at": "2022-09-04T14:38:41.929398Z",
"structure_string": "Ba1 Cl2\n1.0\n4.459284 -1.496984 -2.200625\n-1.359829 -4.958969 0.633999\n1.275871 1.750567 -4.703257\nBa Cl\n1 2\ndirect\n0.077504 -0.074692 0.836414 Ba\n0.328482 0.175401 0.335808 Cl\n0.826527 0.675207 0.336986 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.5021105467475233,
"density_atomic": 0.030384525041970964,
"volume": 98.73447078261118,
"volume_molar": 19.819762697233063,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00109,
"spacegroup": 225
},
{
"id": "jvasp-114565",
"created_at": "2022-09-04T14:38:41.973863Z",
"updated_at": "2022-09-04T14:38:41.973889Z",
"structure_string": "Ba1 Cl2\n1.0\n5.484322 0.000000 -0.000000\n-2.742161 4.749562 0.000000\n-0.000000 -0.000000 5.299151\nBa Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.000000 Cl\n0.666666 0.333333 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 2.5050468452784656,
"density_atomic": 0.021733939458982252,
"volume": 138.03296018477465,
"volume_molar": 27.708463858406287,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.18937,
"spacegroup": 191
},
{
"id": "jvasp-114561",
"created_at": "2022-09-04T14:38:41.157234Z",
"updated_at": "2022-09-04T14:38:41.157266Z",
"structure_string": "Ba1 Cl2\n1.0\n5.364572 0.000000 -1.102314\n0.000000 5.188088 0.000000\n-1.700926 0.000000 5.192828\nBa Cl\n1 2\ndirect\n0.466663 0.000000 0.133331 Ba\n-0.200298 0.000000 -0.199907 Cl\n0.133635 0.000000 0.466576 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 2.565151216119499,
"density_atomic": 0.02225540865207993,
"volume": 134.7986930682411,
"volume_molar": 27.059223464032804,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1933800000000001,
"spacegroup": 191
},
{
"id": "jvasp-114564",
"created_at": "2022-09-04T14:38:42.542369Z",
"updated_at": "2022-09-04T14:38:42.542397Z",
"structure_string": "Ba1 Cl2\n1.0\n4.261805 -0.103145 0.053012\n-2.263350 -5.163732 0.496771\n0.045517 -0.461521 -4.555270\nBa Cl\n1 2\ndirect\n0.004089 0.034795 0.071157 Ba\n0.439456 0.905372 0.571162 Cl\n0.713143 0.452962 0.070686 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.378297212433331,
"density_atomic": 0.029310312989900437,
"volume": 102.35305235511204,
"volume_molar": 20.546149616604477,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0468933333333334,
"spacegroup": 38
},
{
"id": "jvasp-114562",
"created_at": "2022-09-04T14:38:42.311232Z",
"updated_at": "2022-09-04T14:38:42.311253Z",
"structure_string": "Ba1 Cl2\n1.0\n7.376410 0.000000 0.000000\n0.000000 4.608153 0.000000\n0.000000 0.000000 4.781280\nBa Cl\n1 2\ndirect\n0.000000 0.450651 0.000000 Ba\n0.253370 0.950674 0.000000 Cl\n0.746630 0.950674 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 2.1275635338880976,
"density_atomic": 0.018458871189501482,
"volume": 162.5234809432039,
"volume_molar": 32.62464263483839,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2303833333333333,
"spacegroup": 47
},
{
"id": "jvasp-78663",
"created_at": "2022-09-04T14:37:02.960536Z",
"updated_at": "2022-09-04T14:37:02.960564Z",
"structure_string": "Ba1 Cl2\n1.0\n4.494176 -0.000000 2.594713\n1.498059 4.237149 2.594713\n-0.000000 0.000000 5.189427\nBa Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.750000 0.749999 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.4990925849153767,
"density_atomic": 0.03035834102075275,
"volume": 98.81962910783632,
"volume_molar": 19.83685721127945,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0065066666666666,
"spacegroup": 225
}
]
}