• Formula : Si2Bi2Rh3
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 11.271
    b = 8.371
    c = 7.933
    α = 90.0
    β = 133.29
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 178
  • Band gap = 0.0 eV
    Direct Gap = 0.035 eV
    Metallicity = 0.679
    Topological Z2 indices ν = (0;001)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 617015

Band structure with spin-orbit coupling