{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3582","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=3580","results":[{"id":"jvasp-69399","created_at":"2022-09-04T14:35:59.293088Z","updated_at":"2022-09-04T14:35:59.293115Z","structure_string":"Hf1 Mn1 Be2\n1.0\n-1.808561 1.808561 3.834744\n1.808561 -1.808561 3.834744\n1.808561 1.808561 -3.834744\nHf Mn Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Hf\n0.749999 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n","nsites":4,"nelements":3,"elements":["Hf","Mn","Be"],"chemical_system":"Be-Hf-Mn","density":8.322277776221554,"density_atomic":0.07972550898018348,"volume":50.172147549340046,"volume_molar":7.55359336934037,"formula_full":"Hf1 Mn1 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