{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=590","results":[{"id":"jvasp-1645","created_at":"2022-09-04T14:37:00.480283Z","updated_at":"2022-09-04T14:37:00.480304Z","structure_string":"Mg1 C1 N2\n1.0\n3.107277 0.009008 4.053820\n1.381328 2.783376 4.053820\n0.014480 0.009008 5.107683\nMg C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500002 0.499998 C\n0.413618 0.413619 0.413617 N\n0.586382 0.586384 0.586380 N\n","nsites":4,"nelements":3,"elements":["Mg","C","N"],"chemical_system":"C-Mg-N","density":2.4340845156313313,"density_atomic":0.09114630597930908,"volume":43.885486713065816,"volume_molar":6.607114457679802,"formula_full":"Mg1 C1 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