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Record for 2di-38



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-38 AlC P-6m2 [1.1, 1.05, 1.15] [-1.0]
Lattice parameters
a b c α β γ
3.31 3.31 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-570156 Zr6 Al6 C10
mp mp-9514 Mg1 Al2 C2