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Record for 2di-852



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-852 Nb6O11 P-3m1 ['intercalation'] [-6.000000000000002]
Lattice parameters
a b c α β γ
6.12 6.12 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-505365 Mg3 Nb6 O11