• Formula : Al2CoCl8
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 12.81
    b = 7.75
    c = 11.5
    α = 90.0
    β = 92.2
    γ = 90.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 158
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.498
    Topological Z2 indices ν = (0;101)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 22143

Band structure with spin-orbit coupling