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=-nsites&page=3575",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3573",
"results": [
{
"id": "jvasp-68535",
"created_at": "2022-09-04T14:35:52.214519Z",
"updated_at": "2022-09-04T14:35:52.214544Z",
"structure_string": "Ca1 Be1 Se2\n1.0\n-1.906058 1.906058 6.171306\n1.906058 -1.906058 6.171306\n1.906058 1.906058 -6.171306\nCa Be Se\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Se\n0.250000 0.750001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Se"
],
"chemical_system": "Be-Ca-Se",
"density": 3.8329354782965344,
"density_atomic": 0.044601626372709466,
"volume": 89.68282830259061,
"volume_molar": 13.502065394827813,
"formula_full": "Ca1 Be1 Se2",
"formula_reduced": "CaBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8920158133333334,
"spacegroup": 119
},
{
"id": "jvasp-71739",
"created_at": "2022-09-04T14:35:54.179458Z",
"updated_at": "2022-09-04T14:35:54.179475Z",
"structure_string": "Be1 Nb1 Cu2\n1.0\n3.628370 0.000000 -0.000000\n0.000000 3.628370 -0.000000\n0.000000 0.000000 4.025972\nBe Nb Cu\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cu"
],
"chemical_system": "Be-Cu-Nb",
"density": 7.17481528953158,
"density_atomic": 0.0754685674549648,
"volume": 53.00219859595141,
"volume_molar": 7.979667513357343,
"formula_full": "Be1 Nb1 Cu2",
"formula_reduced": "BeNbCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6793116,
"spacegroup": 123
},
{
"id": "jvasp-74718",
"created_at": "2022-09-04T14:36:02.759577Z",
"updated_at": "2022-09-04T14:36:02.759595Z",
"structure_string": "Be2 Zn1 Co1\n1.0\n-1.627710 1.627710 3.736510\n1.627710 -1.627710 3.736510\n1.627710 1.627710 -3.736510\nBe Zn Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Zn\n0.500000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Co"
],
"chemical_system": "Be-Co-Zn",
"density": 5.970035069100336,
"density_atomic": 0.10101358575557882,
"volume": 39.598633887512364,
"volume_molar": 5.961713679357636,
"formula_full": "Be2 Zn1 Co1",
"formula_reduced": "Be2ZnCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.323533375,
"spacegroup": 119
},
{
"id": "jvasp-69256",
"created_at": "2022-09-04T14:36:03.108578Z",
"updated_at": "2022-09-04T14:36:03.108605Z",
"structure_string": "Ba2 Cd1 Sb1\n1.0\n0.000000 4.208159 4.208159\n4.208159 0.000000 4.208159\n4.208159 4.208159 -0.000000\nBa Cd Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 5.6690608798690665,
"density_atomic": 0.02683821165027582,
"volume": 149.04122719215874,
"volume_molar": 22.438681229857988,
"formula_full": "Ba2 Cd1 Sb1",
"formula_reduced": "Ba2CdSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74830",
"created_at": "2022-09-04T14:35:48.831171Z",
"updated_at": "2022-09-04T14:35:48.831192Z",
"structure_string": "Mn1 Be2 P1\n1.0\n2.902406 0.000000 0.000000\n0.000000 2.902406 -0.000000\n0.000000 -0.000000 4.611027\nMn Be P\n1 2 1\ndirect\n0.000000 0.000000 0.511890 Mn\n0.000000 0.000000 0.013487 Be\n0.500001 0.500001 0.230841 Be\n0.500001 0.500001 0.743783 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"P"
],
"chemical_system": "Be-Mn-P",
"density": 4.443260944174751,
"density_atomic": 0.10297836678427505,
"volume": 38.84310972205869,
"volume_molar": 5.847966857559048,
"formula_full": "Mn1 Be2 P1",
"formula_reduced": "MnBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6750212353448277,
"spacegroup": 99
},
{
"id": "jvasp-65675",
"created_at": "2022-09-04T14:35:48.827366Z",
"updated_at": "2022-09-04T14:35:48.827400Z",
"structure_string": "Ba1 Ru2 Cl1\n1.0\n3.975904 0.000000 -0.000000\n0.000000 3.975904 0.000000\n-0.000000 0.000000 5.895125\nBa Ru Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.693540 Ru\n0.000000 0.000000 0.306459 Ru\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"Cl"
],
"chemical_system": "Ba-Cl-Ru",
"density": 6.680714433843409,
"density_atomic": 0.04292350657406605,
"volume": 93.18903135506547,
"volume_molar": 14.029936602706446,
"formula_full": "Ba1 Ru2 Cl1",
"formula_reduced": "BaRu2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.432350259375,
"spacegroup": 123
},
{
"id": "jvasp-1789",
"created_at": "2022-09-04T14:36:02.404102Z",
"updated_at": "2022-09-04T14:36:02.404132Z",
"structure_string": "Li1 Rh1 O2\n1.0\n2.882419 -0.029699 4.090836\n1.274763 2.585383 4.090836\n-0.048310 -0.029699 5.004092\nLi Rh O\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Rh\n0.743494 0.743493 0.743496 O\n0.256506 0.256505 0.256507 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Rh",
"O"
],
"chemical_system": "Li-O-Rh",
"density": 6.16711166601285,
"density_atomic": 0.1047316042144562,
"volume": 38.19286479952416,
"volume_molar": 5.750070196259593,
"formula_full": "Li1 Rh1 O2",
"formula_reduced": "LiRhO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7448074999999998,
"spacegroup": 166
},
{
"id": "jvasp-71743",
"created_at": "2022-09-04T14:36:02.410964Z",
"updated_at": "2022-09-04T14:36:02.410987Z",
"structure_string": "Na1 Be1 Cr2\n1.0\n-1.716524 1.716524 4.362453\n1.716524 -1.716524 4.362453\n1.716524 1.716524 -4.362453\nNa Be Cr\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Na\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Na",
"density": 4.392166712111531,
"density_atomic": 0.07779818747176545,
"volume": 51.415079579478395,
"volume_molar": 7.740721160355513,
"formula_full": "Na1 Be1 Cr2",
"formula_reduced": "NaBeCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.923374975,
"spacegroup": 139
},
{
"id": "jvasp-64959",
"created_at": "2022-09-04T14:36:02.417879Z",
"updated_at": "2022-09-04T14:36:02.417901Z",
"structure_string": "La1 Be2 Rh1\n1.0\n-2.309524 2.309524 3.267700\n2.309524 -2.309524 3.267700\n2.309524 2.309524 -3.267700\nLa Be Rh\n1 2 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Rh"
],
"chemical_system": "Be-La-Rh",
"density": 6.188710642492822,
"density_atomic": 0.057373700568193374,
"volume": 69.71835458383359,
"volume_molar": 10.496343621485929,
"formula_full": "La1 Be2 Rh1",
"formula_reduced": "LaBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.16569505,
"spacegroup": 216
},
{
"id": "jvasp-105806",
"created_at": "2022-09-04T14:36:02.420060Z",
"updated_at": "2022-09-04T14:36:02.420082Z",
"structure_string": "Lu1 Cd1 Pt2\n1.0\n4.096979 0.000000 2.365392\n1.365659 3.862668 2.365392\n0.000000 0.000000 4.730783\nLu Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.499999 Cd\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Cd",
"Pt"
],
"chemical_system": "Cd-Lu-Pt",
"density": 15.028088226563108,
"density_atomic": 0.05342885217259764,
"volume": 74.86591677242698,
"volume_molar": 11.271327223250005,
"formula_full": "Lu1 Cd1 Pt2",
"formula_reduced": "LuCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.938617075,
"spacegroup": 225
},
{
"id": "jvasp-67978",
"created_at": "2022-09-04T14:36:02.422913Z",
"updated_at": "2022-09-04T14:36:02.422936Z",
"structure_string": "Be1 Si2 Ir1\n1.0\n-1.854344 1.854344 3.657675\n1.854344 -1.854344 3.657675\n1.854344 1.854344 -3.657675\nBe Si Ir\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.749999 0.499999 Si\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ir"
],
"chemical_system": "Be-Ir-Si",
"density": 8.495955618052893,
"density_atomic": 0.07950863164550279,
"volume": 50.30900315118491,
"volume_molar": 7.574197461792978,
"formula_full": "Be1 Si2 Ir1",
"formula_reduced": "BeSi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2040161,
"spacegroup": 119
},
{
"id": "jvasp-70194",
"created_at": "2022-09-04T14:36:02.435638Z",
"updated_at": "2022-09-04T14:36:02.435666Z",
"structure_string": "Na1 Be2 Cu1\n1.0\n2.816022 -0.000000 0.000000\n0.000000 2.816022 0.000000\n0.000000 0.000000 6.886786\nNa Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.835230 Be\n0.000000 0.000000 0.164771 Be\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Na",
"density": 3.1792636964449046,
"density_atomic": 0.07324387564998547,
"volume": 54.61207458648174,
"volume_molar": 8.222040008885296,
"formula_full": "Na1 Be2 Cu1",
"formula_reduced": "NaBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7109304125,
"spacegroup": 123
}
]
}