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_anonymous&page=1067",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1065",
"results": [
{
"id": "jvasp-70751",
"created_at": "2022-09-04T14:36:04.795306Z",
"updated_at": "2022-09-04T14:36:04.795335Z",
"structure_string": "Be1 Bi1 Se2\n1.0\n3.292107 -0.000000 0.000000\n-0.000000 3.292107 -0.000000\n0.000000 -0.000000 8.418248\nBe Bi Se\n1 1 2\ndirect\n-0.000000 0.000000 0.315116 Be\n0.500000 0.500000 0.729583 Bi\n-0.000000 0.000000 0.058926 Se\n0.500000 0.500000 0.396376 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Se"
],
"chemical_system": "Be-Bi-Se",
"density": 6.841736741653491,
"density_atomic": 0.04384200336804856,
"volume": 91.23670664454956,
"volume_molar": 13.736007247307619,
"formula_full": "Be1 Bi1 Se2",
"formula_reduced": "BeBiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3364242833333333,
"spacegroup": 99
},
{
"id": "jvasp-71259",
"created_at": "2022-09-04T14:36:04.800157Z",
"updated_at": "2022-09-04T14:36:04.800172Z",
"structure_string": "Be2 Pt1 Br1\n1.0\n3.223545 0.000000 -0.000000\n0.000000 3.223545 -0.000000\n0.000000 0.000000 6.583082\nBe Pt Br\n2 1 1\ndirect\n0.000000 0.000000 0.942145 Be\n0.499999 0.499999 0.238976 Be\n0.499999 0.499999 0.916151 Pt\n0.000000 0.000000 0.402728 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Br"
],
"chemical_system": "Be-Br-Pt",
"density": 7.112762450077308,
"density_atomic": 0.058474060407376606,
"volume": 68.40640058399968,
"volume_molar": 10.298824330044807,
"formula_full": "Be2 Pt1 Br1",
"formula_reduced": "Be2PtBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.50705192625,
"spacegroup": 99
},
{
"id": "jvasp-73569",
"created_at": "2022-09-04T14:36:04.801282Z",
"updated_at": "2022-09-04T14:36:04.801300Z",
"structure_string": "Be2 Cr1 Se1\n1.0\n3.094165 0.000000 0.000000\n0.000000 3.094165 0.000000\n0.000000 0.000000 4.805992\nBe Cr Se\n2 1 1\ndirect\n0.000000 0.000000 0.033505 Be\n0.500001 0.500001 0.227220 Be\n0.000000 0.000000 0.496980 Cr\n0.500001 0.500001 0.742293 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Se"
],
"chemical_system": "Be-Cr-Se",
"density": 5.376608793191271,
"density_atomic": 0.08693406935621024,
"volume": 46.011880378106966,
"volume_molar": 6.927250506731055,
"formula_full": "Be2 Cr1 Se1",
"formula_reduced": "Be2CrSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5187557416666664,
"spacegroup": 99
},
{
"id": "jvasp-67710",
"created_at": "2022-09-04T14:36:04.818150Z",
"updated_at": "2022-09-04T14:36:04.818173Z",
"structure_string": "Sc1 Be1 Zn2\n1.0\n-2.176953 2.176953 3.078802\n2.176953 -2.176953 3.078802\n2.176953 2.176953 -3.078802\nSc Be Zn\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Zn"
],
"chemical_system": "Be-Sc-Zn",
"density": 5.257490855521089,
"density_atomic": 0.06853621785479662,
"volume": 58.3633022831016,
"volume_molar": 8.786800539181682,
"formula_full": "Sc1 Be1 Zn2",
"formula_reduced": "ScBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2824080374999998,
"spacegroup": 216
},
{
"id": "jvasp-70968",
"created_at": "2022-09-04T14:36:04.823865Z",
"updated_at": "2022-09-04T14:36:04.823894Z",
"structure_string": "Be1 Nb1 Ru2\n1.0\n2.768468 0.000000 0.000000\n0.000000 2.768468 -0.000000\n0.000000 -0.000000 7.119731\nBe Nb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.470545 Be\n0.500000 0.500000 0.719695 Nb\n0.000000 0.000000 0.035035 Ru\n0.500000 0.500000 0.274724 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 9.252598847515765,
"density_atomic": 0.07330226428527213,
"volume": 54.56857354955785,
"volume_molar": 8.215490774696256,
"formula_full": "Be1 Nb1 Ru2",
"formula_reduced": "BeNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.057041625,
"spacegroup": 99
},
{
"id": "jvasp-74909",
"created_at": "2022-09-04T14:36:04.853620Z",
"updated_at": "2022-09-04T14:36:04.853639Z",
"structure_string": "Be2 Os1 Cl1\n1.0\n3.006727 0.000000 0.000000\n0.000000 3.006727 0.000000\n-0.000000 0.000000 6.606938\nBe Os Cl\n2 1 1\ndirect\n0.000000 0.000000 0.007914 Be\n0.500000 0.500000 0.212356 Be\n0.500000 0.500000 0.890546 Os\n0.000000 0.000000 0.389185 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Cl"
],
"chemical_system": "Be-Cl-Os",
"density": 6.775315498718644,
"density_atomic": 0.06696868403335329,
"volume": 59.72941021220945,
"volume_molar": 8.992472895242669,
"formula_full": "Be2 Os1 Cl1",
"formula_reduced": "Be2OsCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.463102816875,
"spacegroup": 99
},
{
"id": "jvasp-68975",
"created_at": "2022-09-04T14:36:04.862495Z",
"updated_at": "2022-09-04T14:36:04.862531Z",
"structure_string": "Ba1 Cd1 Ir2\n1.0\n4.471238 0.000000 0.000000\n0.000000 4.471238 0.000000\n0.000000 0.000000 4.285737\nBa Cd Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Cd\n0.500000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Ir"
],
"chemical_system": "Ba-Cd-Ir",
"density": 12.290656154411138,
"density_atomic": 0.046685165172983066,
"volume": 85.68032232891873,
"volume_molar": 12.89947403567299,
"formula_full": "Ba1 Cd1 Ir2",
"formula_reduced": "BaCdIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.88894948,
"spacegroup": 123
},
{
"id": "jvasp-70544",
"created_at": "2022-09-04T14:36:04.923129Z",
"updated_at": "2022-09-04T14:36:04.923140Z",
"structure_string": "Na1 Be2 Tc1\n1.0\n-2.086681 2.086681 2.950167\n2.086681 -2.086681 2.950167\n2.086681 2.086681 -2.950167\nNa Be Tc\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Tc"
],
"chemical_system": "Be-Na-Tc",
"density": 4.492512957416836,
"density_atomic": 0.07784689158344704,
"volume": 51.38291226069377,
"volume_molar": 7.735878257315693,
"formula_full": "Na1 Be2 Tc1",
"formula_reduced": "NaBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.271340675,
"spacegroup": 225
},
{
"id": "jvasp-72184",
"created_at": "2022-09-04T14:36:05.036428Z",
"updated_at": "2022-09-04T14:36:05.036438Z",
"structure_string": "Mg2 Be1 Nb1\n1.0\n3.942828 0.000000 -0.000000\n0.000000 3.942828 0.000000\n0.000000 0.000000 4.262049\nMg Be Nb\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Nb"
],
"chemical_system": "Be-Mg-Nb",
"density": 3.772540473820403,
"density_atomic": 0.0603706551424963,
"volume": 66.25735617012225,
"volume_molar": 9.975278131048267,
"formula_full": "Mg2 Be1 Nb1",
"formula_reduced": "Mg2BeNb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4666434,
"spacegroup": 123
},
{
"id": "jvasp-71523",
"created_at": "2022-09-04T14:36:05.205816Z",
"updated_at": "2022-09-04T14:36:05.205828Z",
"structure_string": "Be1 Hg1 Sb2\n1.0\n3.135735 0.000000 -0.000000\n-0.000000 3.135735 -0.000000\n-0.000000 -0.000000 9.241139\nBe Hg Sb\n1 1 2\ndirect\n0.000000 0.000000 0.520666 Be\n0.500001 0.500001 0.680844 Hg\n0.000000 0.000000 0.984431 Sb\n0.500001 0.500001 0.314059 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 8.280569580401616,
"density_atomic": 0.04402058216023117,
"volume": 90.86658566759387,
"volume_molar": 13.68028423177122,
"formula_full": "Be1 Hg1 Sb2",
"formula_reduced": "BeHgSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9741632250000002,
"spacegroup": 99
},
{
"id": "jvasp-75487",
"created_at": "2022-09-04T14:36:04.846012Z",
"updated_at": "2022-09-04T14:36:04.846038Z",
"structure_string": "Mo1 As1 Ir2\n1.0\n-0.000000 3.131104 3.131104\n3.131104 0.000000 3.131104\n3.131104 3.131104 0.000000\nMo As Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mo\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"Ir"
],
"chemical_system": "As-Ir-Mo",
"density": 15.019340218797183,
"density_atomic": 0.06515346489414497,
"volume": 61.39351155765563,
"volume_molar": 9.243009208772227,
"formula_full": "Mo1 As1 Ir2",
"formula_reduced": "MoAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4280349625,
"spacegroup": 216
},
{
"id": "jvasp-65538",
"created_at": "2022-09-04T14:36:04.847827Z",
"updated_at": "2022-09-04T14:36:04.847856Z",
"structure_string": "Ba1 Ti2 Cu1\n1.0\n-2.090258 2.090258 5.014266\n2.090258 -2.090258 5.014266\n2.090258 2.090258 -5.014266\nBa Ti Cu\n1 2 1\ndirect\n0.250000 0.750001 0.500000 Ba\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.750001 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Cu"
],
"chemical_system": "Ba-Cu-Ti",
"density": 5.620349784644651,
"density_atomic": 0.04564496122513955,
"volume": 87.63289293357857,
"volume_molar": 13.193440411300488,
"formula_full": "Ba1 Ti2 Cu1",
"formula_reduced": "BaTi2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9345307716666669,
"spacegroup": 139
}
]
}