• Formula : K2Ag2GeS4
  • Space Group : Fddd (70)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 13.2936
    b = 6.359
    c = 12.401
    α = 90.0
    β = 122.118
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 136
  • Band gap = 1.788 eV
    Direct Gap = 1.788 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 170843

Band structure with spin-orbit coupling