Home
Formula : BiTe
Space Group :
P-3m1 (164)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 4.422
b = 4.422
c = 24.05
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 126
Band gap = 0.0457 eV
Direct Gap = 0.097 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;001)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 100654
Band structure with spin-orbit coupling