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Record for 2di-786



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-786 MoO2 P-3m1 [1.05, 'intercalation'] [-1.0]
Lattice parameters
a b c α β γ
3.21 3.21 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-19338 Li3 Mo3 O6
mp mp-578610 Na3 Mo3 O6