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Record for 2di-775



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-775 CoSe2O6 P-3m1 ['intercalation'] [-2.0]
Lattice parameters
a b c α β γ
5.61 5.61 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-19189 K6 Co3 Se6 O18