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Record for 2di-778



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-778 Cu4S4 P-3m1 ['intercalation'] [-1.0]
Lattice parameters
a b c α β γ
3.82 3.82 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-29069 Na1 Cu4 S4