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Record for 2di-742



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-742 Bi2O6 P-3 [1.05, 1.1, 'intercalation'] [-2.0]
Lattice parameters
a b c α β γ
5.68 5.68 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-23054 Na6 Bi6 O18
mp mp-23548 Ag6 Bi6 O18