{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=528","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=526","results":[{"id":"jvasp-118677","created_at":"2022-09-04T14:38:46.869731Z","updated_at":"2022-09-04T14:38:46.869768Z","structure_string":"Mg1 C3\n1.0\n4.423120 0.802477 -0.136223\n1.930696 -3.558000 -0.682834\n-0.664200 -2.536035 -2.826322\nMg C\n1 3\ndirect\n0.443691 0.028121 0.728269 Mg\n0.040498 -0.080720 0.995197 C\n0.943617 0.028147 0.228032 C\n0.846871 0.136906 0.460976 C\n","nsites":4,"nelements":2,"elements":["Mg","C"],"chemical_system":"C-Mg","density":2.354610625223355,"density_atomic":0.09400383263356632,"volume":42.55145655169494,"volume_molar":6.406271522433279,"formula_full":"Mg1 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