{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=578","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=576","results":[{"id":"jvasp-13918","created_at":"2022-09-04T14:38:05.822351Z","updated_at":"2022-09-04T14:38:05.822367Z","structure_string":"Na1 Sn1 S2\n1.0\n3.350984 -0.280952 6.282791\n1.351064 3.079392 6.282791\n-0.472066 -0.280952 7.104907\nNa Sn S\n1 1 2\ndirect\n0.499998 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Sn\n0.255218 0.255219 0.255220 S\n0.744778 0.744781 0.744783 S\n","nsites":4,"nelements":3,"elements":["Na","Sn","S"],"chemical_system":"Na-S-Sn","density":3.8184805436611917,"density_atomic":0.04468824390492122,"volume":89.50899946998156,"volume_molar":13.47589485237486,"formula_full":"Na1 Sn1 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-3.514619 -0.000000\n-4.058333 -0.000000 -0.000000\n-2.029166 -1.171539 -6.613009\nNa Sm S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.744784 0.744785 0.765647 S\n0.255216 0.255216 0.234353 S\n","nsites":4,"nelements":3,"elements":["Na","Sm","S"],"chemical_system":"Na-S-Sm","density":4.180716033882948,"density_atomic":0.04240674566707686,"volume":94.3246159797983,"volume_molar":14.200902864082266,"formula_full":"Na1 Sm1 S2","formula_reduced":"NaSmS2","formula_anonymous":"ABC2","energy_above_hull":0.6589669687499999,"spacegroup":166},{"id":"jvasp-27504","created_at":"2022-09-04T14:38:18.812722Z","updated_at":"2022-09-04T14:38:18.812745Z","structure_string":"Na2 Y6 Si2 S14\n1.0\n4.966997 -8.603091 0.000000\n4.966997 8.603091 -0.000000\n0.000000 0.000000 5.734027\nNa Y Si S\n2 6 2 14\ndirect\n0.000000 0.000000 0.965141 Na\n0.000000 0.000000 0.465140 Na\n0.362176 0.231227 0.245848 Y\n0.231227 0.869051 0.745849 Y\n0.869051 0.637824 0.245848 Y\n0.768773 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