Home

Record for 2di-707



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-707 TiB2O6 P-3 ['intercalation'] [-2.0]
Lattice parameters
a b c α β γ
5.07 5.07 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-11659 Ba3 Ti3 B6 O18