Home

Record for 2di-496



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-496 Au3S2 P-3m1 [1.05, 1.1, 'intercalation'] [-1.0]
Lattice parameters
a b c α β γ
6.42 6.42 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-9384 Cs1 Au3 S2