• Formula : GaBr2
  • Space Group : Pnna (52)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.528
    b = 9.972
    c = 10.01
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 216
  • Band gap = 2.928 eV
    Direct Gap = 3.007 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 62665

Band structure with spin-orbit coupling