• Formula : C(ClF)2
  • Space Group : F2dd (43)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 10.2952
    b = 15.2404
    c = 5.1287
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 64
  • Band gap = 5.7375 eV
    Direct Gap = 5.742 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 33948

Band structure with spin-orbit coupling