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Record for 2di-762



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-762 CrO2 P-3m1 [1.05, 1.1, 'intercalation'] [-1.0]
Lattice parameters
a b c α β γ
3.18 3.18 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-771648 Rb3 Cr3 O6
mp mp-546552 K3 Cr3 O6
mp mp-18793 Li3 Cr3 O6
mp mp-578604 Na3 Cr3 O6
mp mp-23910 Cr3 H3 O6