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Record for 2di-1018




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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-1018 Ag3 Pmm2 [1.05] [3.0]
Lattice parameters
a b c α β γ
3.26 4.81 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-2273 Ag3 Sb1