• Formula : K2AsAuS4
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.555
    b = 6.859
    c = 9.533
    α = 90.0
    β = 92.64
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 116
  • Band gap = 0.8772 eV
    Direct Gap = 0.877 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 85681

Band structure with spin-orbit coupling