{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4556","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4554","results":[{"id":"jvasp-102645","created_at":"2022-09-04T14:36:41.845264Z","updated_at":"2022-09-04T14:36:41.845284Z","structure_string":"Zn1 Sn1 As2\n1.0\n4.027720 0.002042 6.058380\n1.831608 3.587164 6.058380\n0.003334 0.002042 7.275059\nZn Sn As\n1 1 2\ndirect\n0.635374 0.635372 0.635374 Zn\n0.116847 0.116846 0.116847 Sn\n0.989558 0.989555 0.989559 As\n0.508224 0.508222 0.508224 As\n","nsites":4,"nelements":3,"elements":["Zn","Sn","As"],"chemical_system":"As-Sn-Zn","density":5.2823063391325356,"density_atomic":0.03810106930986747,"volume":104.98393017447607,"volume_molar":15.805700126217657,"formula_full":"Zn1 Sn1 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