• Formula : Al4W
  • Space Group : Cm (8)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.272
    b = 17.771
    c = 5.218
    α = 90.0
    β = 100.2
    γ = 90.0
  • Number of atoms per primitive cell = 15
    Total number of electrons per primitive cell = 120
  • Band gap = 0.0 eV
    Direct Gap = 0.008 eV
    Metallicity = 0.676
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 58205

Band structure with spin-orbit coupling