• Formula : Ba3Pb5
  • Space Group : Cmcm (63)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 11.154
    b = 9.049
    c = 11.37
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 200
  • Band gap = 0.0 eV
    Direct Gap = 0.066 eV
    Metallicity = 0.282
    Topological Z2 indices ν = (0;110)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 165184

Band structure with spin-orbit coupling