{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=2","previous":null,"results":[{"id":"oqmd-1589181","created_at":"2022-09-04T15:57:16.632510Z","updated_at":"2022-09-04T15:57:16.632519Z","structure_string":"Li1 Er1 Ti1 V1 Os1 Ru1 W1 N1 O1\n1.0\n3.000608 0.000000 0.000000\n-1.500304 2.598603 0.000000\n0.000000 0.000000 17.035174\nEr Li N O Os Ru Ti V W\n1 1 1 1 1 1 1 1 1\ndirect\n0.000000 0.000000 0.567896 Er\n0.000000 0.000000 0.718678 Li\n0.333333 0.666667 0.639742 N\n0.666667 0.333333 0.219100 O\n0.333333 0.666667 0.413965 Os\n0.666667 0.333333 0.856975 Ru\n0.000000 0.000000 0.961332 Ti\n0.333333 0.666667 0.276305 V\n0.666667 0.333333 0.096007 W\n","nsites":9,"nelements":9,"elements":["Er","Li","N","O","Os","Ru","Ti","V","W"],"chemical_system":"Er-Li-N-O-Os-Ru-Ti-V-W","density":9.727902617122004,"density_atomic":0.06775584053877397,"volume":132.82987751955727,"volume_molar":8.888002439514818,"formula_full":"Li1 Er1 Ti1 V1 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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":3.1892209209877054,"density_atomic":0.032925209387264634,"volume":364.462374676395,"volume_molar":18.290364350209252,"formula_full":"Cs1 K2 Rb1 Si1 Ge1 Te1 Se1 S2 O2","formula_reduced":"CsK2RbSiGeTeSe(SO)2","formula_anonymous":"ABCDEFG2H2I2","formation_energy":-1.4294063969264628,"spacegroup":1},{"id":"oqmd-1589184","created_at":"2022-09-04T15:57:16.275166Z","updated_at":"2022-09-04T15:57:16.275192Z","structure_string":"Cs1 K2 Rb1 Si1 Ge1 Te1 Se1 S2 O2\n1.0\n6.843683 0.000000 0.000000\n3.386173 6.685005 0.000000\n2.802889 0.283224 7.966449\nCs Ge K O Rb S Se Si Te\n1 1 2 2 1 2 1 1 1\ndirect\n0.733873 0.177666 0.359723 Cs\n0.890459 0.543357 0.662374 Ge\n0.609716 0.720498 0.108539 K\n0.395520 0.268002 0.897523 K\n0.832095 0.499535 0.473075 O\n0.184315 0.487626 0.511597 O\n0.243543 0.855478 0.640227 Rb\n0.282692 0.148231 0.280982 S\n0.710055 0.855739 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