• Formula : FeWO4
  • Space Group : P2/c (13)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.753
    b = 5.72
    c = 4.968
    α = 90.0
    β = 90.08
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 120
  • Band gap = 0.0 eV
    Direct Gap = 0.055 eV
    Metallicity = 0.027
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The relation between "light wolframite" and common wolframite sample: light wolframite,
    American Mineralogist 56, 489 (1971)

Band structure with spin-orbit coupling