{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4591","results":[{"id":"jvasp-14973","created_at":"2022-09-04T14:36:07.600955Z","updated_at":"2022-09-04T14:36:07.600978Z","structure_string":"In1 Te1\n1.0\n3.851023 -0.000000 2.223388\n1.283674 3.630779 2.223388\n-0.000000 -0.000000 4.446778\nIn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500001 Te\n","nsites":2,"nelements":2,"elements":["In","Te"],"chemical_system":"In-Te","density":6.474296514997109,"density_atomic":0.03216685637928194,"volume":62.17579910258691,"volume_molar":18.721570703063,"formula_full":"In1 Te1","formula_reduced":"InTe","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-19845","created_at":"2022-09-04T14:36:07.819748Z","updated_at":"2022-09-04T14:36:07.819778Z","structure_string":"Dy1 Se1\n1.0\n3.518199 0.000000 2.031233\n1.172733 3.316990 2.031233\n0.000000 -0.000000 4.062466\nDy Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Dy","Se"],"chemical_system":"Dy-Se","density":8.457460759616326,"density_atomic":0.042186713479820316,"volume":47.40829126110249,"volume_molar":14.274970158271858,"formula_full":"Dy1 Se1","formula_reduced":"DySe","formula_anonymous":"AB","energy_above_hull":0.0256599333333331,"spacegroup":225},{"id":"jvasp-14941","created_at":"2022-09-04T14:35:56.633847Z","updated_at":"2022-09-04T14:35:56.633876Z","structure_string":"Pr1 Ag1\n1.0\n3.760081 -0.000000 0.000000\n0.000000 3.760081 -0.000000\n-0.000000 0.000000 3.760081\nPr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Pr","Ag"],"chemical_system":"Ag-Pr","density":7.770799692695247,"density_atomic":0.03762169807346454,"volume":53.160811510808614,"volume_molar":16.007094491695888,"formula_full":"Pr1 Ag1","formula_reduced":"PrAg","formula_anonymous":"AB","energy_above_hull":0.327958555,"spacegroup":221},{"id":"jvasp-1248","created_at":"2022-09-04T14:36:05.883675Z","updated_at":"2022-09-04T14:36:05.883719Z","structure_string":"Be1 Te1\n1.0\n3.465364 -0.000000 2.000729\n1.155122 3.267177 2.000729\n0.000000 0.000000 4.001458\nBe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n","nsites":2,"nelements":2,"elements":["Be","Te"],"chemical_system":"Be-Te","density":5.0072438309968375,"density_atomic":0.04414588324242607,"volume":45.30433764383074,"volume_molar":13.641454916485774,"formula_full":"Be1 Te1","formula_reduced":"BeTe","formula_anonymous":"AB","energy_above_hull":0.7036419333333332,"spacegroup":216},{"id":"jvasp-14591","created_at":"2022-09-04T14:36:07.574497Z","updated_at":"2022-09-04T14:36:07.574522Z","structure_string":"Sb2\n1.0\n3.862705 0.008824 2.527338\n1.371145 3.611168 2.527338\n0.012757 0.008824 4.616033\nSb\n2\ndirect\n0.267192 0.267192 0.267192 Sb\n0.732809 0.732807 0.732808 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.3025045962693635,"density_atomic":0.03117162436957734,"volume":64.16091687387154,"volume_molar":19.319303635255682,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":166},{"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-11970","created_at":"2022-09-04T14:36:05.985259Z","updated_at":"2022-09-04T14:36:05.985277Z","structure_string":"Al1 Co1\n1.0\n2.853685 -0.000000 0.000000\n-0.000000 2.853685 -0.000000\n-0.000000 -0.000000 2.853685\nAl Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Co\n","nsites":2,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":6.139014341415165,"density_atomic":0.08606209192607416,"volume":23.239035389913195,"volume_molar":6.997437112233937,"formula_full":"Al1 Co1","formula_reduced":"AlCo","formula_anonymous":"AB","energy_above_hull":1.3459868500000003,"spacegroup":221},{"id":"jvasp-19930","created_at":"2022-09-04T14:36:05.571194Z","updated_at":"2022-09-04T14:36:05.571222Z","structure_string":"Zn1 Cu1\n1.0\n2.962463 0.000000 0.000000\n-0.000000 2.962463 0.000000\n-0.000000 0.000000 2.962463\nZn Cu\n1 1\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Cu\n","nsites":2,"nelements":2,"elements":["Zn","Cu"],"chemical_system":"Cu-Zn","density":8.23623023978676,"density_atomic":0.07692565290668067,"volume":25.999129346698187,"volume_molar":7.828520828163167,"formula_full":"Zn1 Cu1","formula_reduced":"ZnCu","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-19929","created_at":"2022-09-04T14:36:02.023573Z","updated_at":"2022-09-04T14:36:02.023599Z","structure_string":"Ce1 Zn1\n1.0\n3.599565 -0.000000 -0.000000\n-0.000000 3.599565 -0.000000\n0.000000 0.000000 3.599565\nCe Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.499999 Zn\n","nsites":2,"nelements":2,"elements":["Ce","Zn"],"chemical_system":"Ce-Zn","density":7.317516212222774,"density_atomic":0.04288248403728619,"volume":46.63908924354769,"volume_molar":14.043358017142305,"formula_full":"Ce1 Zn1","formula_reduced":"CeZn","formula_anonymous":"AB","energy_above_hull":0.7564042,"spacegroup":221},{"id":"jvasp-15086","created_at":"2022-09-04T14:35:46.409149Z","updated_at":"2022-09-04T14:35:46.409175Z","structure_string":"Sc1 N1\n1.0\n2.760139 0.000000 1.593568\n0.920046 2.602284 1.593568\n-0.000000 -0.000000 3.187135\nSc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.499999 0.500001 N\n","nsites":2,"nelements":2,"elements":["Sc","N"],"chemical_system":"N-Sc","density":4.277004497678613,"density_atomic":0.08736628942108152,"volume":22.892124791526275,"volume_molar":6.892979889502844,"formula_full":"Sc1 N1","formula_reduced":"ScN","formula_anonymous":"AB","energy_above_hull":1.50479925,"spacegroup":225},{"id":"jvasp-14929","created_at":"2022-09-04T14:35:47.357647Z","updated_at":"2022-09-04T14:35:47.357675Z","structure_string":"U1 O1\n1.0\n2.977354 -0.000000 1.718976\n0.992452 2.807077 1.718976\n0.000000 0.000000 3.437953\nU O\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500001 0.500001 O\n","nsites":2,"nelements":2,"elements":["U","O"],"chemical_system":"O-U","density":14.68069044171674,"density_atomic":0.06960577293495919,"volume":28.733248919868096,"volume_molar":8.651783474378183,"formula_full":"U1 O1","formula_reduced":"UO","formula_anonymous":"AB","energy_above_hull":1.55613475,"spacegroup":225},{"id":"jvasp-15781","created_at":"2022-09-04T14:35:45.143290Z","updated_at":"2022-09-04T14:35:45.143315Z","structure_string":"P2\n1.0\n3.593306 0.000000 1.442255\n1.509719 2.990425 1.436010\n0.658790 0.452191 3.556056\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n","nsites":2,"nelements":1,"elements":["P"],"chemical_system":"P","density":3.023558498233799,"density_atomic":0.05878619096624604,"volume":34.021595329222194,"volume_molar":10.244141797616729,"formula_full":"P2","formula_reduced":"P","formula_anonymous":"A","energy_above_hull":0.06345,"spacegroup":74}]}