{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=15","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=13","results":[{"id":"oqmd-323014","created_at":"2022-09-04T14:51:02.597292Z","updated_at":"2022-09-04T14:51:02.597313Z","structure_string":"Ir6 Pt2\n1.0\n5.493325 0.000000 0.000000\n-2.746663 4.757359 0.000000\n0.000000 0.000000 4.508926\nIr Pt\n6 2\ndirect\n0.165775 0.331550 0.250000 Ir\n0.165775 0.834225 0.250000 Ir\n0.668451 0.834225 0.250000 Ir\n0.331551 0.165775 0.750001 Ir\n0.834225 0.165775 0.750001 Ir\n0.834225 0.668451 0.750001 Ir\n0.666667 0.333334 0.250000 Pt\n0.333333 0.666666 0.750001 Pt\n","nsites":8,"nelements":2,"elements":["Ir","Pt"],"chemical_system":"Ir-Pt","density":21.750686214653165,"density_atomic":0.0678915400009064,"volume":117.83500565598003,"volume_molar":8.870237381446348,"formula_full":"Ir6 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3.113458\n3.113458 0.000000 3.113458\n3.113458 3.113458 0.000000\nMn Pu\n1 3\ndirect\n0.749999 0.749999 0.749999 Mn\n0.000000 0.000000 0.000000 Pu\n0.249999 0.249999 0.249999 Pu\n0.500000 0.500000 0.500000 Pu\n","nsites":4,"nelements":2,"elements":["Mn","Pu"],"chemical_system":"Mn-Pu","density":21.64863953697501,"density_atomic":0.06626755711078537,"volume":60.36136194537614,"volume_molar":9.087615452509063,"formula_full":"Pu3 Mn1","formula_reduced":"Pu3Mn","formula_anonymous":"AB3","formation_energy":0.379908671551725,"spacegroup":225},{"id":"oqmd-301698","created_at":"2022-09-04T14:49:42.104809Z","updated_at":"2022-09-04T14:49:42.104819Z","structure_string":"Os3 Au1\n1.0\n-1.918592 1.918592 3.999383\n1.918592 -1.918592 3.999383\n1.918592 1.918592 -3.999383\nAu Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Os\n0.750001 0.250001 0.499999 Os\n0.250001 0.750001 0.499999 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