{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4347","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4345","results":[{"id":"jvasp-90795","created_at":"2022-09-04T14:35:48.533170Z","updated_at":"2022-09-04T14:35:48.533195Z","structure_string":"C6 N2\n1.0\n0.000000 0.000000 -6.605555\n-1.850587 -3.205310 -0.000000\n-1.850587 3.205310 0.000000\nC N\n6 2\ndirect\n0.750001 0.233522 0.000000 C\n0.750001 0.766480 0.766480 C\n0.750001 0.000000 0.233522 C\n0.250000 0.766479 0.000001 C\n0.250000 0.233522 0.233522 C\n0.250000 0.000001 0.766479 C\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.000000 N\n","nsites":8,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":2.120640860611309,"density_atomic":0.10208716250927007,"volume":78.36440746674252,"volume_molar":5.899018654233981,"formula_full":"C6 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