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Record for 2di-1132



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-1132 Mn6P8H8O32 P2_1/c [1.2, 1.1, 1.3, 1.15] [-4.0]
Lattice parameters
a b c α β γ
9.59 8.51 25.00 90.00 99.73 90.00
Parent information
Database Material id Formula
mp mp-1204413 Mn6 P8 H24 N4 O32