• Formula : AsCl2F3
  • Space Group : P4/n (85)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 8.6665
    b = 8.6665
    c = 6.2378
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 160
  • Band gap = 3.3147 eV
    Direct Gap = 3.340 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 33884

Band structure with spin-orbit coupling