{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=598","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=596","results":[{"id":"jvasp-110217","created_at":"2022-09-04T14:38:11.088851Z","updated_at":"2022-09-04T14:38:11.088877Z","structure_string":"Li4 Zn1 Cd3\n1.0\n4.451200 0.004199 6.712923\n2.026515 3.963135 6.712923\n0.006857 0.004199 8.054593\nLi Zn Cd\n4 1 3\ndirect\n0.126341 0.126341 0.126341 Li\n0.623428 0.623427 0.623428 Li\n0.003103 0.003103 0.003103 Li\n0.496133 0.496132 0.496132 Li\n0.376117 0.376117 0.376117 Zn\n0.873975 0.873974 0.873975 Cd\n0.745902 0.745901 0.745901 Cd\n0.255002 0.255002 0.255002 Cd\n","nsites":8,"nelements":3,"elements":["Li","Zn","Cd"],"chemical_system":"Cd-Li-Zn","density":5.041320615340495,"density_atomic":0.05642958949896029,"volume":141.769594126631,"volume_molar":10.671955641483015,"formula_full":"Li4 Zn1 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2.450076\n1.414552 4.000958 2.450076\n-0.000000 0.000000 4.900153\nLi Mg Sb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Mg\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":3,"elements":["Li","Mg","Sb"],"chemical_system":"Li-Mg-Sb","density":3.19235580101346,"density_atomic":0.04807796581705013,"volume":83.1981955147832,"volume_molar":12.525781109200627,"formula_full":"Li2 Mg1 Sb1","formula_reduced":"Li2MgSb","formula_anonymous":"ABC2","energy_above_hull":0.5851625208333335,"spacegroup":216},{"id":"jvasp-110220","created_at":"2022-09-04T14:38:20.740134Z","updated_at":"2022-09-04T14:38:20.740148Z","structure_string":"Li2 Mg1 Cd1 P2\n1.0\n4.286411 0.000000 0.000000\n0.000000 4.286411 0.000000\n0.000000 0.000000 6.051321\nLi Mg Cd P\n2 1 1 2\ndirect\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n0.500000 0.000000 0.760473 P\n-0.000000 0.500000 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