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Record for 2di-719



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-719 ZnC2O6 P-3 ['intercalation'] [-2.0]
Lattice parameters
a b c α β γ
4.87 4.87 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-1078391 Ca3 Zn3 C6 O18