{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=2","previous":null,"results":[{"id":"oqmd-1589180","created_at":"2022-09-04T15:57:16.818932Z","updated_at":"2022-09-04T15:57:16.818950Z","structure_string":"Er1 Lu1 Ti1 V1 Os1 Ru1 W1 N1 O1\n1.0\n3.265938 0.000000 0.000000\n-1.632969 2.828385 0.000000\n0.000000 0.000000 16.332414\nEr Lu N O Os Ru Ti V W\n1 1 1 1 1 1 1 1 1\ndirect\n0.000000 0.000000 0.528386 Er\n0.000000 0.000000 0.710129 Lu\n0.333333 0.666667 0.629878 N\n0.666667 0.333333 0.467268 O\n0.333333 0.666667 0.316166 Os\n0.666667 0.333333 0.848752 Ru\n0.000000 0.000000 0.945012 Ti\n0.333333 0.666667 0.083811 V\n0.666667 0.333333 0.220598 W\n","nsites":9,"nelements":9,"elements":["Er","Lu","N","O","Os","Ru","Ti","V","W"],"chemical_system":"Er-Lu-N-O-Os-Ru-Ti-V-W","density":10.414209149802321,"density_atomic":0.0596548376528503,"volume":150.86789863336392,"volume_molar":10.094974685950326,"formula_full":"Er1 Lu1 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0.155417 0.716390 S\n0.194196 0.680886 0.860804 Se\n0.433160 0.460191 0.651936 Si\n0.830711 0.278295 0.135557 Te\n","nsites":12,"nelements":9,"elements":["Cs","Ge","K","O","Rb","S","Se","Si","Te"],"chemical_system":"Cs-Ge-K-O-Rb-S-Se-Si-Te","density":3.176649020019259,"density_atomic":0.032795418293440425,"volume":365.90477037459164,"volume_molar":18.362750266260573,"formula_full":"Cs1 K2 Rb1 Si1 Ge1 Te1 Se1 S2 O2","formula_reduced":"CsK2RbSiGeTeSe(SO)2","formula_anonymous":"ABCDEFG2H2I2","formation_energy":-1.441259385259796,"spacegroup":1},{"id":"oqmd-1589186","created_at":"2022-09-04T15:57:14.212285Z","updated_at":"2022-09-04T15:57:14.212312Z","structure_string":"Cs1 K2 Rb1 Si1 Ge1 Te1 Se1 S2 O2\n1.0\n6.820952 0.000000 0.000000\n3.367701 6.680330 0.000000\n2.722300 0.223957 8.002309\nCs Ge K O Rb S Se Si Te\n1 1 2 2 1 2 1 1 1\ndirect\n0.743646 0.160133 0.372068 Cs\n0.112194 0.457519 0.335837 Ge\n0.609307 0.723763 0.102617 K\n0.389335 0.275234 0.896820 K\n0.816121 0.518202 0.483068 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