{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=598","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=596","results":[{"id":"jvasp-37204","created_at":"2022-09-04T14:38:07.377976Z","updated_at":"2022-09-04T14:38:07.378007Z","structure_string":"Mg3 Pb1\n1.0\n-2.285093 2.285093 4.605935\n2.285093 -2.285093 4.605935\n2.285093 2.285093 -4.605935\nMg Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.250000 0.750000 0.500000 Mg\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":2,"elements":["Mg","Pb"],"chemical_system":"Mg-Pb","density":4.835038172151726,"density_atomic":0.04157903784193366,"volume":96.20232231458431,"volume_molar":14.483598160432892,"formula_full":"Mg3 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