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Record for 2di-172



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-172 Na4 P4/mbm [1.05] [4.0]
Lattice parameters
a b c α β γ
6.76 6.76 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-24822 Na10 Al6 H28