• Formula : Sb2Te3
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.7082
    b = 6.8028
    c = 10.0356
    α = 90.0
    β = 134.89
    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 = 0.036 eV
    Metallicity = 0.559
    Topological Z2 indices ν = (1;110)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 185954

Band structure with spin-orbit coupling