• Formula : Bi2Te4Pb
  • Space Group : R-3m (166)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.441
    b = 4.441
    c = 41.8
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 68
  • Band gap = 0.0449 eV
    Direct Gap = 0.134 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 616936

Band structure with spin-orbit coupling