• Formula : PbS
  • Space Group : Pbm2 (28)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 7.31
    b = 6.04
    c = 6.43
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 80
  • Band gap = 0.8462 eV
    Direct Gap = 1.424 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 183249

Band structure with spin-orbit coupling