Home

Record for 2di-582




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-582 TeAs P3m1 [1.15] [-0.1428571428571428, 0.0, -4.0, -3.0, -1.0]
Lattice parameters
a b c α β γ
4.18 4.18 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-541312 Ge9 Te18 As6
mp mp-8645 Ge1 Te7 As4
mp mp-568730 Ge12 Te21 As6
mp mp-28487 Ge5 Te8 As2
mp mp-14790 Ge3 Te12 As6
mp mp-14791 Ge2 Te5 As2