• Formula : InBi2Se4Br
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 20.832
    b = 4.114
    c = 11.958
    α = 90.0
    β = 118.15
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 148
  • Band gap = 0.9314 eV
    Direct Gap = 0.934 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 159465

Band structure with spin-orbit coupling