• Formula : Sb2Te3
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 14.338
    b = 4.0763
    c = 17.123
    α = 90.0
    β = 149.2
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 56
  • Band gap = 0.0 eV
    Direct Gap = 0.037 eV
    Metallicity = 0.556
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 262172

Band structure with spin-orbit coupling