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Formula : Ge
3
(BiTe
3
)
2
Space Group :
R3m (160)
Centrosymmetric : False
Dimensionality : 2D
Structure parameters
a = 4.261
b = 4.261
c = 62.56
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 11
Total number of electrons per primitive cell = 58
Band gap = 0.0 eV
Direct Gap = 0.040 eV
Metallicity = 0.226
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 658931
Band structure with spin-orbit coupling