• Formula : SeBr
  • Space Group : Cc2e (41)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 14.069
    b = 6.744
    c = 5.309
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 52
  • Band gap = 1.6226 eV
    Direct Gap = 1.760 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 37019

Band structure with spin-orbit coupling