{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3401","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-created_at&page=3399","results":[{"id":"jvasp-105990","created_at":"2022-09-04T14:36:22.354498Z","updated_at":"2022-09-04T14:36:22.354522Z","structure_string":"Ta2 Mo1 S6\n1.0\n5.656142 0.000144 0.816453\n-3.005088 4.791803 0.816453\n0.037903 0.068512 6.405377\nTa Mo S\n2 1 6\ndirect\n0.833400 0.500027 0.499803 Ta\n0.500027 0.833400 0.499803 Ta\n0.166769 0.166769 0.499798 Mo\n0.580296 0.251676 0.245059 S\n0.251676 0.580296 0.245059 S\n0.923028 0.923028 0.245177 S\n0.753234 0.753234 0.755192 S\n0.409993 0.081470 0.755205 S\n0.081470 0.409994 0.755205 S\n","nsites":9,"nelements":3,"elements":["Ta","Mo","S"],"chemical_system":"Mo-S-Ta","density":6.242063443045171,"density_atomic":0.052030430522889304,"volume":172.9756972900831,"volume_molar":11.574266634889234,"formula_full":"Ta2 Mo1 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