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Record for 2di-695



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-695 Nb2O6 P-3 [1.05, 'intercalation'] [-2.0]
Lattice parameters
a b c α β γ
5.43 5.43 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-1078295 Na6 Nb6 O18
mp mp-1078377 Li6 Nb6 O18