• Formula : HBr
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.76
    b = 5.76
    c = 5.76
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 2
    Total number of electrons per primitive cell = 8
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.199
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Struttura e polimorfismo degli acidi alogenidrici,
    Gazzetta Chimica Italiana 63, 425 (1933)

Band structure with spin-orbit coupling