{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3401","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3399","results":[{"id":"jvasp-18313","created_at":"2022-09-04T14:38:07.356549Z","updated_at":"2022-09-04T14:38:07.356573Z","structure_string":"U1 Bi1\n1.0\n3.890124 -0.000000 2.245964\n1.296708 3.667644 2.245964\n-0.000000 -0.000000 4.491927\nU Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Bi\n","nsites":2,"nelements":2,"elements":["U","Bi"],"chemical_system":"Bi-U","density":11.581967900224438,"density_atomic":0.031206616702035443,"volume":64.08897251170296,"volume_molar":19.2976406814623,"formula_full":"U1 Bi1","formula_reduced":"UBi","formula_anonymous":"AB","energy_above_hull":2.36937515,"spacegroup":225},{"id":"jvasp-36770","created_at":"2022-09-04T14:38:07.360121Z","updated_at":"2022-09-04T14:38:07.360140Z","structure_string":"Tl1 Au1 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