Home

Record for 2di-657



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-657 TbS2 P-3m1 [1.3, 1.1, 1.05, 1.2, 1.15, 'intercalation'] [-1.0]
Lattice parameters
a b c α β γ
4.10 4.10 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-9365 Rb3 Tb3 S6
mp mp-972199 Cs2 Tb2 S4
mp mp-999126 Na3 Tb3 S6
mp mp-999129 K3 Tb3 S6
mp mp-9085 Cs3 Tb3 S6
mp mp-999119 Tb3 Tl3 S6
mp mp-1222297 Li3 Tb3 S6