• Formula : BiBr3
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.249
    b = 12.528
    c = 6.849
    α = 90.0
    β = 110.68
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 72
  • Band gap = 2.0254 eV
    Direct Gap = 2.057 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 100294

Band structure with spin-orbit coupling