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Record for 2di-22




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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-22 Cs P6/mmm [1.05] [1.0]
Lattice parameters
a b c α β γ
4.98 4.98 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-28861 Cs1 C8