{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3511","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3509","results":[{"id":"jvasp-18213","created_at":"2022-09-04T14:38:11.341604Z","updated_at":"2022-09-04T14:38:11.341625Z","structure_string":"Mn1 Cu2 Sn1 Se4\n1.0\n5.282240 -0.000000 -2.374153\n-1.067085 5.173335 -2.374153\n-0.007097 -0.008710 7.047501\nMn Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250001 0.750001 0.500001 Cu\n0.750000 0.250000 0.500000 Cu\n0.500001 0.500000 0.000001 Sn\n0.374395 0.374395 0.270970 Se\n0.625605 0.103425 0.729030 Se\n0.103425 0.625606 0.729031 Se\n0.896576 0.896576 0.270971 Se\n","nsites":8,"nelements":4,"elements":["Mn","Cu","Sn","Se"],"chemical_system":"Cu-Mn-Se-Sn","density":5.322401306442086,"density_atomic":0.041587138759482514,"volume":192.3671653937932,"volume_molar":14.480776845045293,"formula_full":"Mn1 Cu2 Sn1 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