Home

Record for 2di-878



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-878 Mn6O14 P-3 [[1.05, 1.1]] [8.0, -4.0]
Lattice parameters
a b c α β γ
7.72 7.72 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-1192094 Mn18 Zn6 O42
mp mp-1193625 Mn18 Zn6 O60