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Record for 2di-52



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-52 Ag P6/mmm [1.2, 1.05, 1.1, 1.15] [0, 1.0]
Lattice parameters
a b c α β γ
3.00 3.00 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-560676 Cr3 Ag3 S6
mp mp-12062 Ag1 B2