• Formula : Na2W4O13
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 11.163
    b = 3.894
    c = 8.255
    α = 90.6
    β = 131.36
    γ = 79.7
  • Number of atoms per primitive cell = 19
    Total number of electrons per primitive cell = 208
  • Band gap = 2.5331 eV
    Direct Gap = 2.834 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 6141

Band structure with spin-orbit coupling