Home

Record for 2di-715




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-715 SmO2 P-3m1 ['intercalation'] [-1.0]
Lattice parameters
a b c α β γ
3.58 3.58 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-1178133 K3 Sm3 O6
mp mp-7977 Cs2 Sm2 O4
mp mp-7974 Rb3 Sm3 O6