Home

Record for 2di-788




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-788 EuO2 P-3m1 ['intercalation'] [-1.0]
Lattice parameters
a b c α β γ
3.59 3.59 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-768949 K3 Eu3 O6
mp mp-20277 Rb3 Eu3 O6