• Formula : K2Al2O3F2
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 11.21675
    b = 8.16351
    c = 6.12301
    α = 90.0
    β = 88.8108
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 112
  • Band gap = 4.135 eV
    Direct Gap = 4.135 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 421736

Band structure with spin-orbit coupling