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Record for 2di-718



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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-718 Pt4Se6 P3m1 [1.05, 'intercalation'] [-4.0, -2.0]
Lattice parameters
a b c α β γ
7.53 7.53 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-28987 Na4 Pt8 Se12
mp mp-14797 Rb6 Pt12 Se18
mp mp-14796 K6 Pt12 Se18
mp mp-573316 Cs6 Pt12 Se18
mp mp-1102023 Hg2 Pt4 Se6
mp mp-541487 Tl2 Pt4 Se6