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Record for 2di-975



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-975 Mg3O6 P1 [1.05, 1.3, 1.2, 1.15, 1.1] [0]
Lattice parameters
a b c α β γ
5.43 5.44 25.00 91.23 89.41 119.29
Parent information
Database Material id Formula
mp mp-1197475 Mg12 Si8 O36