{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=119","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=117","results":[{"id":"jvasp-104931","created_at":"2022-09-04T14:36:54.548622Z","updated_at":"2022-09-04T14:36:54.548642Z","structure_string":"Sm1 Zn1 Ag1 P2\n1.0\n4.152227 0.000000 0.000000\n-2.076113 3.595934 0.000000\n0.000000 0.000000 6.752482\nSm Zn Ag P\n1 1 1 2\ndirect\n0.333334 0.666666 0.013775 Sm\n0.000000 0.000000 0.626671 Zn\n0.666667 0.333333 0.364028 Ag\n0.666667 0.333333 0.753028 P\n0.000000 0.000000 0.242496 P\n","nsites":5,"nelements":4,"elements":["Sm","Zn","Ag","P"],"chemical_system":"Ag-P-Sm-Zn","density":6.350569626262114,"density_atomic":0.04959224500909865,"volume":100.82221522906764,"volume_molar":12.143311436889219,"formula_full":"Sm1 Zn1 Ag1 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