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Record for 2di-1016



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-1016 Ho4Cl14 Pmn2_1 [1.05] [-2.0]
Lattice parameters
a b c α β γ
6.99 12.66 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-1209406 Rb4 Ho8 Cl28