{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3410","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3408","results":[{"id":"jvasp-121994","created_at":"2022-09-04T14:38:53.390619Z","updated_at":"2022-09-04T14:38:53.390645Z","structure_string":"Er1 Al3 B4 O12\n1.0\n5.713598 -0.010657 -1.465674\n-1.886606 5.393147 -1.465674\n-0.007577 -0.010657 5.898588\nEr Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Er\n-0.000001 0.444698 0.555302 Al\n0.444698 0.555302 0.000001 Al\n0.555301 -0.000001 0.444699 Al\n0.500000 0.500000 0.500001 B\n0.500000 0.056254 0.943746 B\n0.056254 0.943746 0.500001 B\n0.943745 0.500000 0.056256 B\n0.369744 0.219256 0.971045 O\n0.780743 0.630255 0.028956 O\n0.028955 0.780743 0.630256 O\n0.630255 0.028955 0.780744 O\n0.091956 0.500000 0.908043 O\n0.648768 0.351231 0.500001 O\n0.500000 0.908043 0.091958 O\n0.351231 0.500000 0.648769 O\n0.971044 0.369744 0.219258 O\n0.500000 0.648768 0.351233 O\n0.908043 0.091956 0.500001 O\n0.219256 0.971045 0.369746 O\n","nsites":20,"nelements":4,"elements":["Er","Al","B","O"],"chemical_system":"Al-B-Er-O","density":4.423876944449614,"density_atomic":0.11021507016336186,"volume":181.46338763252433,"volume_molar":5.463990315547523,"formula_full":"Er1 Al3 B4 O12","formula_reduced":"ErAl3(BO3)4","formula_anonymous":"AB3C4D12","energy_above_hull":3.2132520366666664,"spacegroup":155},{"id":"jvasp-20594","created_at":"2022-09-04T14:38:14.930994Z","updated_at":"2022-09-04T14:38:14.931015Z","structure_string":"Er1 Al3\n1.0\n4.242175 -0.000000 -0.000000\n0.000000 4.242175 -0.000000\n0.000000 0.000000 4.242175\nEr Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500001 0.500001 Al\n0.500001 0.500001 0.000000 Al\n0.500001 0.000000 0.500001 Al\n","nsites":4,"nelements":2,"elements":["Er","Al"],"chemical_system":"Al-Er","density":5.398728166304887,"density_atomic":0.05239553154599957,"volume":76.34238802383908,"volume_molar":11.493615165852429,"formula_full":"Er1 Al3","formula_reduced":"ErAl3","formula_anonymous":"AB3","energy_above_hull":1.4944321000000005,"spacegroup":221},{"id":"jvasp-16902","created_at":"2022-09-04T14:38:01.452731Z","updated_at":"2022-09-04T14:38:01.452757Z","structure_string":"Er1 Al2 Ge2\n1.0\n2.137453 -3.702178 0.000000\n2.137453 3.702178 -0.000000\n0.000000 -0.000000 6.542034\nEr Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.666666 0.333332 0.648043 Al\n0.333332 0.666666 0.351956 Al\n0.666666 0.333332 0.254175 Ge\n0.333332 0.666666 0.745825 Ge\n","nsites":5,"nelements":3,"elements":["Er","Al","Ge"],"chemical_system":"Al-Er-Ge","density":5.877990444159268,"density_atomic":0.04829179431032001,"volume":103.53725868768339,"volume_molar":12.470318914435246,"formula_full":"Er1 Al2 Ge2","formula_reduced":"Er(AlGe)2","formula_anonymous":"AB2C2","energy_above_hull":1.2626814999999998,"spacegroup":164},{"id":"jvasp-109531","created_at":"2022-09-04T14:38:27.592955Z","updated_at":"2022-09-04T14:38:27.592976Z","structure_string":"Er1 Al1 O3\n1.0\n3.681318 -0.000000 0.000000\n0.000000 3.681318 0.000000\n-0.000000 -0.000000 3.681318\nEr Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Er","Al","O"],"chemical_system":"Al-Er-O","density":8.062740659124568,"density_atomic":0.100221292964995,"volume":49.88959782973849,"volume_molar":6.008843611809514,"formula_full":"Er1 Al1 O3","formula_reduced":"ErAlO3","formula_anonymous":"ABC3","energy_above_hull":1.49248466,"spacegroup":221},{"id":"jvasp-107342","created_at":"2022-09-04T14:36:53.266207Z","updated_at":"2022-09-04T14:36:53.266238Z","structure_string":"Er1 Al1 Ga1\n1.0\n4.402183 0.000000 0.000000\n-2.201092 3.812402 0.000000\n-0.000000 -0.000000 3.571731\nEr Al Ga\n1 1 1\ndirect\n0.333333 0.666666 -0.000000 Er\n0.666666 0.333333 0.500000 Al\n0.000000 0.000000 0.500000 Ga\n","nsites":3,"nelements":3,"elements":["Er","Al","Ga"],"chemical_system":"Al-Er-Ga","density":7.312190798122276,"density_atomic":0.050046732778744454,"volume":59.94397303142517,"volume_molar":12.033034776962875,"formula_full":"Er1 Al1 Ga1","formula_reduced":"ErAlGa","formula_anonymous":"ABC","energy_above_hull":0.5803650416666667,"spacegroup":187},{"id":"jvasp-38845","created_at":"2022-09-04T14:38:06.172185Z","updated_at":"2022-09-04T14:38:06.172204Z","structure_string":"Er1 Al1 Ag2\n1.0\n-0.000000 3.388286 3.388286\n3.388286 0.000000 3.388286\n3.388286 3.388286 -0.000000\nEr Al Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Er\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["Er","Al","Ag"],"chemical_system":"Ag-Al-Er","density":8.750610351316393,"density_atomic":0.05141499662854594,"volume":77.79831298829987,"volume_molar":11.712809792651953,"formula_full":"Er1 Al1 Ag2","formula_reduced":"ErAlAg2","formula_anonymous":"ABC2","energy_above_hull":0.5373718299999999,"spacegroup":225},{"id":"jvasp-18581","created_at":"2022-09-04T14:35:50.082247Z","updated_at":"2022-09-04T14:35:50.082282Z","structure_string":"Er1 Ag2\n1.0\n3.463009 -0.000000 -1.287460\n-0.478645 3.429770 -1.287460\n-0.018195 -0.020911 5.252185\nEr Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.331624 0.331625 0.663250 Ag\n0.668374 0.668375 0.336748 Ag\n","nsites":3,"nelements":2,"elements":["Er","Ag"],"chemical_system":"Ag-Er","density":10.225488941878718,"density_atomic":0.048235044417581203,"volume":62.19544391891405,"volume_molar":12.484990597012882,"formula_full":"Er1 Ag2","formula_reduced":"ErAg2","formula_anonymous":"AB2","energy_above_hull":0.1195581733333334,"spacegroup":139},{"id":"jvasp-107066","created_at":"2022-09-04T14:36:46.851991Z","updated_at":"2022-09-04T14:36:46.852026Z","structure_string":"Er1 Ag1 Te2\n1.0\n4.442252 -0.000000 0.000000\n-2.221126 3.847103 0.000000\n-0.000000 -0.000000 7.372136\nEr Ag Te\n1 1 2\ndirect\n0.666666 0.333333 0.984722 Er\n0.000000 0.000000 0.392632 Ag\n0.000000 0.000000 0.765563 Te\n0.333332 0.666666 0.227084 Te\n","nsites":4,"nelements":3,"elements":["Er","Ag","Te"],"chemical_system":"Ag-Er-Te","density":6.9897663034977375,"density_atomic":0.031748970502523594,"volume":125.98833715512309,"volume_molar":18.967987511662233,"formula_full":"Er1 Ag1 Te2","formula_reduced":"ErAgTe2","formula_anonymous":"ABC2","energy_above_hull":0.5085406983333334,"spacegroup":156},{"id":"jvasp-100841","created_at":"2022-09-04T14:36:38.949813Z","updated_at":"2022-09-04T14:36:38.949842Z","structure_string":"Er1 Ag1 Sn2\n1.0\n4.636368 0.000000 0.000000\n0.000000 4.636368 0.000000\n0.000000 0.000000 4.344253\nEr Ag Sn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 -0.000000 Ag\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n","nsites":4,"nelements":3,"elements":["Er","Ag","Sn"],"chemical_system":"Ag-Er-Sn","density":9.114063576451025,"density_atomic":0.04283404437440657,"volume":93.38366382208841,"volume_molar":14.059239205528401,"formula_full":"Er1 Ag1 Sn2","formula_reduced":"ErAgSn2","formula_anonymous":"ABC2","energy_above_hull":0.378215165,"spacegroup":123},{"id":"jvasp-103489","created_at":"2022-09-04T14:36:37.644754Z","updated_at":"2022-09-04T14:36:37.644787Z","structure_string":"Er1 Ag1 Se2\n1.0\n4.043432 0.000000 -0.000000\n0.000000 4.043432 0.000000\n-0.000000 0.000000 5.671800\nEr Ag Se\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.500000 Se\n","nsites":4,"nelements":3,"elements":["Er","Ag","Se"],"chemical_system":"Ag-Er-Se","density":7.754666702344134,"density_atomic":0.0431358932186051,"volume":92.73019987620762,"volume_molar":13.960857908936422,"formula_full":"Er1 Ag1 Se2","formula_reduced":"ErAgSe2","formula_anonymous":"ABC2","energy_above_hull":0.6825559983333332,"spacegroup":123},{"id":"jvasp-103101","created_at":"2022-09-04T14:36:32.957898Z","updated_at":"2022-09-04T14:36:32.957925Z","structure_string":"Er1 Ag1 S2\n1.0\n3.883922 0.000000 -0.000000\n0.000000 3.883922 0.000000\n0.000000 0.000000 5.430661\nEr Ag S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n","nsites":4,"nelements":3,"elements":["Er","Ag","S"],"chemical_system":"Ag-Er-S","density":6.876769670224835,"density_atomic":0.04882770351521399,"volume":81.9207071402336,"volume_molar":12.333450738930596,"formula_full":"Er1 Ag1 S2","formula_reduced":"ErAgS2","formula_anonymous":"ABC2","energy_above_hull":0.886044315,"spacegroup":123},{"id":"jvasp-41039","created_at":"2022-09-04T14:37:50.447092Z","updated_at":"2022-09-04T14:37:50.447119Z","structure_string":"Er1 Ag1 Hg2\n1.0\n-0.000000 3.512054 3.512054\n3.512054 -0.000000 3.512054\n3.512054 3.512054 0.000000\nEr Ag Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Er\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Er","Ag","Hg"],"chemical_system":"Ag-Er-Hg","density":12.962225076233814,"density_atomic":0.0461685719145724,"volume":86.63902378010226,"volume_molar":13.043809912819079,"formula_full":"Er1 Ag1 Hg2","formula_reduced":"ErAgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225}]}