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Record for 2di-435



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-435 Pd4Se6 P-3m1 [1.05] [-2.0]
Lattice parameters
a b c α β γ
7.52 7.52 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-7038 Tl2 Pd4 Se6