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Formula : HfTe
5
Space Group :
Cmcm (63)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 3.9713
b = 14.499
c = 13.729
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 84
Band gap = 0.0829 eV
Direct Gap = 0.086 eV
Metallicity = 0.000
Topological Z2 indices ν = (1;110)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 85508
Band structure with spin-orbit coupling