Home

Record for 2di-592




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-592 Ag2 P-3m1 [1.15, 1.05, 1.2, 1.1] [0, 2.0]
Lattice parameters
a b c α β γ
3.06 3.06 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-1391 Ag2 F1
mp mp-557620 Ni4 Ag6 O8
mp mp-7711 Ag2 O1
mp mp-19405 Ni3 Ag6 O6