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Record for 2di-1182



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-1182 Mn2P2H4O10 Pmn2_1 [1.3, 1.15, 1.2] [-2.0]
Lattice parameters
a b c α β γ
4.89 5.78 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-743841 Mn2 P2 H12 N2 O10