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Record for 2di-552



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-552 CoO2 P-3m1 [1.1, 1.2] [-0.5, -1.0]
Lattice parameters
a b c α β γ
2.88 2.88 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-27913 Co3 H3 O6
mp mp-743839 Co2 H2 O4
mp mp-770995 Co8 Hg4 O16
mp mp-552024 Li1 Co2 O4