{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4380","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4378","results":[{"id":"jvasp-66077","created_at":"2022-09-04T14:36:08.168711Z","updated_at":"2022-09-04T14:36:08.168745Z","structure_string":"Ba4 Mn1 Si1\n1.0\n-0.000000 4.865662 4.865662\n4.865662 -0.000000 4.865662\n4.865662 4.865662 0.000000\nBa Mn Si\n4 1 1\ndirect\n0.123589 0.625470 0.625470 Ba\n0.625470 0.625470 0.625470 Ba\n0.625470 0.123589 0.625470 Ba\n0.625470 0.625470 0.123589 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n","nsites":6,"nelements":3,"elements":["Ba","Mn","Si"],"chemical_system":"Ba-Mn-Si","density":4.557620285015723,"density_atomic":0.02604326585966636,"volume":230.38585223262265,"volume_molar":23.1236005209569,"formula_full":"Ba4 Mn1 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