• Formula : SBr
  • Space Group : Cc2e (41)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 13.49
    b = 6.788
    c = 5.245
    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 = 2.0962 eV
    Direct Gap = 2.254 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 37020

Band structure with spin-orbit coupling