• Formula : RbCdAuS2
  • Space Group : Pcca (54)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 13.93
    b = 5.757
    c = 6.742
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 176
  • Band gap = 1.9477 eV
    Direct Gap = 2.222 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 85582

Band structure with spin-orbit coupling