Home

Record for 2di-311



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-311 Cu2S4 P4/nmm ['intercalation'] [-4.0]
Lattice parameters
a b c α β γ
4.52 4.52 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-1147715 Ba2 Cu2 S4