{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_reduced&page=38","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_reduced&page=36","results":[{"id":"oqmd-402364","created_at":"2022-09-04T14:56:58.713497Z","updated_at":"2022-09-04T14:56:58.713523Z","structure_string":"Ac2 Er1 Bi1\n1.0\n0.000000 4.152641 4.152641\n4.152641 0.000000 4.152641\n4.152641 4.152641 0.000000\nAc Bi Er\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Er\n","nsites":4,"nelements":3,"elements":["Ac","Bi","Er"],"chemical_system":"Ac-Bi-Er","density":9.626075833266924,"density_atomic":0.027929093056485037,"volume":143.21983144637824,"volume_molar":21.562249614839104,"formula_full":"Ac2 Er1 Bi1","formula_reduced":"Ac2ErBi","formula_anonymous":"ABC2","formation_energy":-0.153796795,"spacegroup":225},{"id":"oqmd-403208","created_at":"2022-09-04T14:55:43.885364Z","updated_at":"2022-09-04T14:55:43.885385Z","structure_string":"Ac2 Er1 Cd1\n1.0\n0.000000 4.064390 4.064390\n4.064390 0.000000 4.064390\n4.064390 4.064390 0.000000\nAc Cd Er\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Cd\n0.749999 0.749999 0.749999 Er\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Er"],"chemical_system":"Ac-Cd-Er","density":9.072641290987564,"density_atomic":0.02978817339577549,"volume":134.28147966156507,"volume_molar":20.21654929957555,"formula_full":"Ac2 Er1 Cd1","formula_reduced":"Ac2ErCd","formula_anonymous":"ABC2","formation_energy":-0.0215773387499993,"spacegroup":225},{"id":"oqmd-403749","created_at":"2022-09-04T14:57:06.253465Z","updated_at":"2022-09-04T14:57:06.253477Z","structure_string":"Ac2 Er1 Co1\n1.0\n0.000000 3.911423 3.911423\n3.911423 0.000000 3.911423\n3.911423 3.911423 0.000000\nAc Co Er\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Er\n","nsites":4,"nelements":3,"elements":["Ac","Co","Er"],"chemical_system":"Ac-Co-Er","density":9.437270219999768,"density_atomic":0.03342147710156238,"volume":119.68351930839731,"volume_molar":18.018774998183662,"formula_full":"Ac2 Er1 Co1","formula_reduced":"Ac2ErCo","formula_anonymous":"ABC2","formation_energy":0.44394846375,"spacegroup":225},{"id":"oqmd-403653","created_at":"2022-09-04T14:55:54.815721Z","updated_at":"2022-09-04T14:55:54.815745Z","structure_string":"Ac2 Er1 Cr1\n1.0\n0.000000 4.039550 4.039550\n4.039550 0.000000 4.039550\n4.039550 4.039550 0.000000\nAc Cr Er\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.249999 0.249999 0.249999 Cr\n0.750001 0.750001 0.750001 Er\n","nsites":4,"nelements":3,"elements":["Ac","Cr","Er"],"chemical_system":"Ac-Cr-Er","density":8.480076881473584,"density_atomic":0.030341079720601506,"volume":131.83446458841777,"volume_molar":19.848142569267186,"formula_full":"Ac2 Er1 Cr1","formula_reduced":"Ac2ErCr","formula_anonymous":"ABC2","formation_energy":0.39996986875,"spacegroup":225},{"id":"oqmd-402661","created_at":"2022-09-04T14:56:50.679466Z","updated_at":"2022-09-04T14:56:50.679482Z","structure_string":"Ac2 Er1 Cu1\n1.0\n0.000000 3.972783 3.972783\n3.972783 0.000000 3.972783\n3.972783 3.972783 0.000000\nAc Cu Er\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Cu\n0.749999 0.749999 0.749999 Er\n","nsites":4,"nelements":3,"elements":["Ac","Cu","Er"],"chemical_system":"Ac-Cu-Er","density":9.067790817899773,"density_atomic":0.03189667873715826,"volume":125.40490603932916,"volume_molar":18.880149904085357,"formula_full":"Ac2 Er1 Cu1","formula_reduced":"Ac2ErCu","formula_anonymous":"ABC2","formation_energy":0.21400025875,"spacegroup":225},{"id":"oqmd-401759","created_at":"2022-09-04T14:56:57.269390Z","updated_at":"2022-09-04T14:56:57.269414Z","structure_string":"Ac2 Er1 Fe1\n1.0\n0.000000 3.873723 3.873723\n3.873723 0.000000 3.873723\n3.873723 3.873723 0.000000\nAc Er Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Er\n0.749999 0.749999 0.749999 Fe\n","nsites":4,"nelements":3,"elements":["Ac","Er","Fe"],"chemical_system":"Ac-Er-Fe","density":9.671387727625039,"density_atomic":0.03440680206315241,"volume":116.25608194153436,"volume_molar":17.502762241450352,"formula_full":"Ac2 Er1 Fe1","formula_reduced":"Ac2ErFe","formula_anonymous":"ABC2","formation_energy":0.59578951875,"spacegroup":225},{"id":"oqmd-403441","created_at":"2022-09-04T14:57:02.969843Z","updated_at":"2022-09-04T14:57:02.969862Z","structure_string":"Ac2 Er1 Ga1\n1.0\n0.000000 4.055561 4.055561\n4.055561 0.000000 4.055561\n4.055561 4.055561 0.000000\nAc Er Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Er\n0.750001 0.750001 0.750001 Ga\n","nsites":4,"nelements":3,"elements":["Ac","Er","Ga"],"chemical_system":"Ac-Er-Ga","density":8.600684602912642,"density_atomic":0.029983144758621044,"volume":133.40828762966504,"volume_molar":20.08508716641024,"formula_full":"Ac2 Er1 Ga1","formula_reduced":"Ac2ErGa","formula_anonymous":"ABC2","formation_energy":-0.0333750025000001,"spacegroup":225},{"id":"oqmd-402625","created_at":"2022-09-04T14:57:00.050933Z","updated_at":"2022-09-04T14:57:00.050963Z","structure_string":"Ac2 Er1 Ge1\n1.0\n0.000000 4.043080 4.043080\n4.043080 0.000000 4.043080\n4.043080 4.043080 0.000000\nAc Er Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Ge\n","nsites":4,"nelements":3,"elements":["Ac","Er","Ge"],"chemical_system":"Ac-Er-Ge","density":8.717227076488074,"density_atomic":0.03026167699312787,"volume":132.18038117677222,"volume_molar":19.90022152892442,"formula_full":"Ac2 Er1 Ge1","formula_reduced":"Ac2ErGe","formula_anonymous":"ABC2","formation_energy":-0.0294337350000005,"spacegroup":225},{"id":"oqmd-403432","created_at":"2022-09-04T14:55:49.564741Z","updated_at":"2022-09-04T14:55:49.564774Z","structure_string":"Ac2 Er1 Hf1\n1.0\n0.000000 4.055406 4.055406\n4.055406 0.000000 4.055406\n4.055406 4.055406 0.000000\nAc Er Hf\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Hf\n","nsites":4,"nelements":3,"elements":["Ac","Er","Hf"],"chemical_system":"Ac-Er-Hf","density":9.955653879313193,"density_atomic":0.02998658281024823,"volume":133.3929919694937,"volume_molar":20.082784350946014,"formula_full":"Ac2 Er1 Hf1","formula_reduced":"Ac2ErHf","formula_anonymous":"ABC2","formation_energy":0.28645916,"spacegroup":225},{"id":"oqmd-403405","created_at":"2022-09-04T14:55:44.243171Z","updated_at":"2022-09-04T14:55:44.243195Z","structure_string":"Ac2 Er1 Hg1\n1.0\n0.000000 4.054902 4.054902\n4.054902 0.000000 4.054902\n4.054902 4.054902 0.000000\nAc Er Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Er","Hg"],"chemical_system":"Ac-Er-Hg","density":10.234580476316719,"density_atomic":0.029997765657305196,"volume":133.34326448496344,"volume_molar":20.075297703158967,"formula_full":"Ac2 Er1 Hg1","formula_reduced":"Ac2ErHg","formula_anonymous":"ABC2","formation_energy":-0.0340011324915674,"spacegroup":225},{"id":"oqmd-402306","created_at":"2022-09-04T14:56:58.145414Z","updated_at":"2022-09-04T14:56:58.145433Z","structure_string":"Ac2 Er1 In1\n1.0\n0.000000 4.097989 4.097989\n4.097989 0.000000 4.097989\n4.097989 4.097989 0.000000\nAc Er In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Er\n0.750001 0.750001 0.750001 In\n","nsites":4,"nelements":3,"elements":["Ac","Er","In"],"chemical_system":"Ac-Er-In","density":8.880347988221805,"density_atomic":0.029061473515045642,"volume":137.63927000911116,"volume_molar":20.722076452462847,"formula_full":"Ac2 Er1 In1","formula_reduced":"Ac2ErIn","formula_anonymous":"ABC2","formation_energy":-0.09531114875,"spacegroup":225},{"id":"oqmd-403123","created_at":"2022-09-04T14:57:01.163326Z","updated_at":"2022-09-04T14:57:01.163351Z","structure_string":"Ac2 Er1 Ir1\n1.0\n0.000000 3.874074 3.874074\n3.874074 0.000000 3.874074\n3.874074 3.874074 0.000000\nAc Er Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Er\n0.750001 0.750001 0.750001 Ir\n","nsites":4,"nelements":3,"elements":["Ac","Er","Ir"],"chemical_system":"Ac-Er-Ir","density":11.616093793538969,"density_atomic":0.03439745090462586,"volume":116.28768687222893,"volume_molar":17.50752047498417,"formula_full":"Ac2 Er1 Ir1","formula_reduced":"Ac2ErIr","formula_anonymous":"ABC2","formation_energy":0.094187731249999,"spacegroup":225}]}