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Record for 2di-468



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-468 Cu4Sb2 P-3m1 [1.05, 'intercalation'] [-1.0]
Lattice parameters
a b c α β γ
4.28 4.28 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-8607 Na3 Cu12 Sb6
mp mp-1078005 K3 Cu12 Sb6