{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=23","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-density&page=21","results":[{"id":"oqmd-1215159","created_at":"2022-09-04T15:39:04.644222Z","updated_at":"2022-09-04T15:39:04.644258Z","structure_string":"Ir1\n1.0\n1.552200 1.552200 1.552200\n1.552200 -1.552200 -1.552200\n-1.552200 1.552200 -1.552200\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n","nsites":1,"nelements":1,"elements":["Ir"],"chemical_system":"Ir","density":21.337221401712785,"density_atomic":0.06684931652913335,"volume":14.959016066592,"volume_molar":9.008530038411855,"formula_full":"Ir1","formula_reduced":"Ir","formula_anonymous":"A","formation_energy":0.61196501,"spacegroup":229},{"id":"oqmd-300060","created_at":"2022-09-04T14:49:44.557899Z","updated_at":"2022-09-04T14:49:44.557922Z","structure_string":"Ir3 Au1\n1.0\n-1.950839 1.950839 3.954935\n1.950839 -1.950839 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