• Formula : Li2FeBr4
  • Space Group : Cmmm (65)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 7.7331
    b = 10.9343
    c = 3.8239
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 42
  • Band gap = 0.4178 eV
    Direct Gap = 0.418 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 82199

Band structure with spin-orbit coupling