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Record for 2di-776



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-776 Sn2O3 P-3m1 ['intercalation'] [-2.0]
Lattice parameters
a b c α β γ
6.24 6.24 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-7863 Rb6 Sn6 O9
mp mp-7502 K6 Sn6 O9