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=4379",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4377",
"results": [
{
"id": "jvasp-36412",
"created_at": "2022-09-04T14:37:19.812939Z",
"updated_at": "2022-09-04T14:37:19.812957Z",
"structure_string": "Ba1 Si2\n1.0\n4.813375 0.000000 -0.000000\n-0.000000 4.813375 0.000000\n-2.406688 -2.406688 4.430977\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.623608 0.623608 0.247214 Si\n0.376393 0.376393 0.752787 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 3.1298727883528303,
"density_atomic": 0.02922283615159033,
"volume": 102.65944018704488,
"volume_molar": 20.607653304972832,
"formula_full": "Ba1 Si2",
"formula_reduced": "BaSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7909110566666664,
"spacegroup": 139
},
{
"id": "jvasp-14905",
"created_at": "2022-09-04T14:36:53.522730Z",
"updated_at": "2022-09-04T14:36:53.522740Z",
"structure_string": "Ba1 Si2\n1.0\n2.106769 -3.649031 -0.000000\n2.106769 3.649031 -0.000000\n-0.000000 0.000000 5.050501\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.137772878612037,
"density_atomic": 0.03863334615839435,
"volume": 77.6531234881955,
"volume_molar": 15.58793466998585,
"formula_full": "Ba1 Si2",
"formula_reduced": "BaSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6637177233333331,
"spacegroup": 191
},
{
"id": "jvasp-65562",
"created_at": "2022-09-04T14:35:43.015494Z",
"updated_at": "2022-09-04T14:35:43.015528Z",
"structure_string": "Ba1 Si1 Te2\n1.0\n5.492621 0.000000 0.000000\n0.000000 5.492621 0.000000\n0.000000 0.000000 4.199301\nBa Si Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Si\n0.500000 0.000000 0.000000 Te\n0.000000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Te"
],
"chemical_system": "Ba-Si-Te",
"density": 5.513088970717593,
"density_atomic": 0.03157357217442495,
"volume": 126.68823083756288,
"volume_molar": 19.07335896847941,
"formula_full": "Ba1 Si1 Te2",
"formula_reduced": "BaSiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0576400258333334,
"spacegroup": 123
},
{
"id": "jvasp-117629",
"created_at": "2022-09-04T14:38:46.624375Z",
"updated_at": "2022-09-04T14:38:46.624421Z",
"structure_string": "Ba1 Si1 Te2\n1.0\n4.654192 0.000000 -0.000000\n-0.000000 4.654192 -0.000000\n0.000000 0.000000 6.920185\nBa Si Te\n1 1 2\ndirect\n0.500000 0.500000 0.854024 Ba\n0.000000 0.000000 0.334315 Si\n0.000000 0.000000 0.951782 Te\n0.500000 0.500000 0.359878 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Te"
],
"chemical_system": "Ba-Si-Te",
"density": 4.659346162139231,
"density_atomic": 0.026684169821548247,
"volume": 149.90160933430587,
"volume_molar": 22.568214789042994,
"formula_full": "Ba1 Si1 Te2",
"formula_reduced": "BaSiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0112075258333333,
"spacegroup": 99
},
{
"id": "jvasp-117627",
"created_at": "2022-09-04T14:38:46.579580Z",
"updated_at": "2022-09-04T14:38:46.579608Z",
"structure_string": "Ba1 Si1 Te1\n1.0\n4.093432 0.000000 -0.000000\n-0.000000 4.093432 -0.000000\n-0.000000 0.000000 8.780389\nBa Si Te\n1 1 1\ndirect\n0.000000 0.000000 0.363825 Ba\n0.000000 0.000000 0.725185 Si\n0.000000 0.000000 -0.006243 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Te"
],
"chemical_system": "Ba-Si-Te",
"density": 3.3070923886079546,
"density_atomic": 0.020390709485845336,
"volume": 147.12582718529322,
"volume_molar": 29.533748024709016,
"formula_full": "Ba1 Si1 Te1",
"formula_reduced": "BaSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2670907788888888,
"spacegroup": 99
},
{
"id": "jvasp-66087",
"created_at": "2022-09-04T14:36:16.037733Z",
"updated_at": "2022-09-04T14:36:16.037761Z",
"structure_string": "Ba1 Si1 Te1\n1.0\n-0.000000 3.897945 3.897945\n3.897945 -0.000000 3.897945\n3.897945 3.897945 -0.000000\nBa Si Te\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.500001 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Te"
],
"chemical_system": "Ba-Si-Te",
"density": 4.107694427954688,
"density_atomic": 0.025327022621314203,
"volume": 118.45055950142836,
"volume_molar": 23.777531413945233,
"formula_full": "Ba1 Si1 Te1",
"formula_reduced": "BaSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1226774455555557,
"spacegroup": 216
},
{
"id": "jvasp-117628",
"created_at": "2022-09-04T14:38:52.679264Z",
"updated_at": "2022-09-04T14:38:52.679302Z",
"structure_string": "Ba1 Si1 Te1\n1.0\n5.850989 2.596458 0.000000\n2.325802 5.963563 0.000000\n0.000000 0.000000 4.138883\nBa Si Te\n1 1 1\ndirect\n-0.206486 0.125258 0.000000 Ba\n0.490195 -0.178252 0.000000 Si\n0.087399 0.418948 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Te"
],
"chemical_system": "Ba-Si-Te",
"density": 4.0742498575853485,
"density_atomic": 0.025120811715132904,
"volume": 119.42289262065464,
"volume_molar": 23.972715644264916,
"formula_full": "Ba1 Si1 Te1",
"formula_reduced": "BaSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0782674455555554,
"spacegroup": 38
},
{
"id": "jvasp-51245",
"created_at": "2022-09-04T14:36:59.289037Z",
"updated_at": "2022-09-04T14:36:59.289057Z",
"structure_string": "Ba1 Si1 Tc2\n1.0\n0.000000 3.403740 3.403740\n3.403740 0.000000 3.403740\n3.403740 3.403740 -0.000000\nBa Si Tc\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Tc"
],
"chemical_system": "Ba-Si-Tc",
"density": 7.609447687860611,
"density_atomic": 0.0507178529774032,
"volume": 78.86769185166725,
"volume_molar": 11.87380854367613,
"formula_full": "Ba1 Si1 Tc2",
"formula_reduced": "BaSiTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.694281892499999,
"spacegroup": 216
},
{
"id": "jvasp-52404",
"created_at": "2022-09-04T14:36:35.067141Z",
"updated_at": "2022-09-04T14:36:35.067170Z",
"structure_string": "Ba1 Si1 P4 H2 O14\n1.0\n4.629662 0.000802 0.002342\n1.639266 6.441255 -0.035343\n0.714847 2.146781 8.717368\nBa Si P H O\n1 1 4 2 14\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 -0.000000 0.500000 Si\n0.412076 0.173378 0.665042 P\n0.587926 0.826621 0.334958 P\n0.090271 0.567256 0.739877 P\n0.909730 0.432742 0.260123 P\n0.542596 0.546962 0.834705 H\n0.457406 0.453037 0.165295 H\n0.879909 0.445705 0.837005 O\n0.120093 0.554294 0.162995 O\n0.920233 0.775730 0.637919 O\n0.079769 0.224268 0.362082 O\n0.716306 0.570149 0.372459 O\n0.283695 0.429850 0.627541 O\n0.146826 0.078150 0.649173 O\n0.356281 0.848488 0.463428 O\n0.853175 0.921849 0.350828 O\n0.316826 0.619316 0.836391 O\n0.488351 0.902713 0.171457 O\n0.511651 0.097285 0.828543 O\n0.643721 0.151511 0.536573 O\n0.683176 0.380683 0.163609 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Ba",
"Si",
"P",
"H",
"O"
],
"chemical_system": "Ba-H-O-P-Si",
"density": 3.2874086957406266,
"density_atomic": 0.08451902434742704,
"volume": 260.2964263946775,
"volume_molar": 7.1251896321533055,
"formula_full": "Ba1 Si1 P4 H2 O14",
"formula_reduced": "BaSiP4(HO7)2",
"formula_anonymous": "ABC2D4E14",
"energy_above_hull": 2.9945243440909093,
"spacegroup": 2
},
{
"id": "jvasp-65698",
"created_at": "2022-09-04T14:36:04.942678Z",
"updated_at": "2022-09-04T14:36:04.942701Z",
"structure_string": "Ba1 Si1 P2\n1.0\n4.700741 0.000000 0.000000\n0.000000 4.700741 0.000000\n-0.000000 0.000000 4.238923\nBa Si P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"P"
],
"chemical_system": "Ba-P-Si",
"density": 4.030649459609711,
"density_atomic": 0.04270432063004337,
"volume": 93.66733719177627,
"volume_molar": 14.101947229581494,
"formula_full": "Ba1 Si1 P2",
"formula_reduced": "BaSiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2329588925,
"spacegroup": 123
},
{
"id": "jvasp-36585",
"created_at": "2022-09-04T14:37:48.368543Z",
"updated_at": "2022-09-04T14:37:48.368566Z",
"structure_string": "Ba1 Si1 O3\n1.0\n3.831549 0.000000 0.000000\n0.000000 3.831549 0.000000\n-0.000000 -0.000000 3.831549\nBa Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Si",
"O"
],
"chemical_system": "Ba-O-Si",
"density": 6.3000230148701215,
"density_atomic": 0.0888887609662931,
"volume": 56.25008095113415,
"volume_molar": 6.774918104982491,
"formula_full": "Ba1 Si1 O3",
"formula_reduced": "BaSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6202990139999998,
"spacegroup": 221
},
{
"id": "jvasp-65413",
"created_at": "2022-09-04T14:35:57.070506Z",
"updated_at": "2022-09-04T14:35:57.070533Z",
"structure_string": "Ba1 Si1 Ni2\n1.0\n4.743516 0.000000 0.000000\n0.000000 4.743516 0.000000\n0.000000 0.000000 3.302800\nBa Si Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Ni"
],
"chemical_system": "Ba-Ni-Si",
"density": 6.318942625152356,
"density_atomic": 0.05382412467949094,
"volume": 74.3161179827631,
"volume_molar": 11.188553080724166,
"formula_full": "Ba1 Si1 Ni2",
"formula_reduced": "BaSiNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3474673425,
"spacegroup": 123
}
]
}