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Record for 2di-1175




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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-1175 Bi6O8 P2/c [1.3, 1.15, 1.2] [2.0]
Lattice parameters
a b c α β γ
5.79 5.80 25.00 90.00 90.42 90.00
Parent information
Database Material id Formula
mp mp-29558 Bi12 Cl4 O16
mp mp-29447 Bi12 Br4 O16