{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3513","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3511","results":[{"id":"jvasp-75603","created_at":"2022-09-04T14:36:11.311152Z","updated_at":"2022-09-04T14:36:11.311163Z","structure_string":"Y1 Mn1 As1\n1.0\n-0.000000 3.120414 3.120414\n3.120414 -0.000000 3.120414\n3.120414 3.120414 -0.000000\nY Mn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 Mn\n0.499999 0.499999 0.499999 As\n","nsites":3,"nelements":3,"elements":["Y","Mn","As"],"chemical_system":"As-Mn-Y","density":5.978073799955021,"density_atomic":0.04936903131287454,"volume":60.76683945827503,"volume_molar":12.19821535860181,"formula_full":"Y1 Mn1 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