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Record for 2di-1017



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-1017 Al6Si6H4O24 P-1 [1.05] [-2.0]
Lattice parameters
a b c α β γ
5.17 8.96 25.00 90.00 93.42 90.00
Parent information
Database Material id Formula
mp mp-1198448 Na4 Al12 Si12 H8 O48