• Formula : As3W2
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 15.966
    b = 3.2791
    c = 9.599
    α = 90.0
    β = 136.648
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 142
  • Band gap = 0.0 eV
    Direct Gap = 0.009 eV
    Metallicity = 0.309
    Topological Z2 indices ν = (0;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 43185

Band structure with spin-orbit coupling