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Record for 2di-714



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-714 CrC2O6 P-3 [1.1, 1.05, 'intercalation'] [-1.0]
Lattice parameters
a b c α β γ
4.67 4.67 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-770839 Li3 Cr3 C6 O18