{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=5","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3","results":[{"id":"jvasp-66197","created_at":"2022-09-04T14:35:40.802811Z","updated_at":"2022-09-04T14:35:40.802831Z","structure_string":"Ba1 Mo1 Cl1\n1.0\n-0.000000 3.960112 3.960112\n3.960112 -0.000000 3.960112\n3.960112 3.960112 0.000000\nBa Mo Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Ba","Mo","Cl"],"chemical_system":"Ba-Cl-Mo","density":3.5924992500898925,"density_atomic":0.024152876047609635,"volume":124.20881033324827,"volume_molar":24.93343131529879,"formula_full":"Ba1 Mo1 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