• Formula : AgSO4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.6923
    b = 4.7535
    c = 8.0125
    α = 103.403
    β = 76.478
    γ = 118.078
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 82
  • Band gap = 0.0 eV
    Direct Gap = 0.042 eV
    Metallicity = 0.104
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 421341

Band structure with spin-orbit coupling