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Record for 2di-882




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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-882 KCl2O8 P-3 [[1.1]] [0, -17.0]
Lattice parameters
a b c α β γ
7.15 7.15 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-24100 K3 Cr3 H54 N18 Cl12 O24
mp mp-541901 K3 H54 Os3 N18 Cl12 O24
mp mp-24132 K3 H54 Ru3 N18 Cl12 O24
mp mp-24099 K3 Cr3 H54 N18 Cl12 O24
mp mp-554015 Cs3 K3 Cl6 O24