Home

Record for 2di-511




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-511 AgTe P3m1 [1.05] [-1.0]
Lattice parameters
a b c α β γ
4.42 4.42 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-570549 Ag3 Bi3 Te6