• Formula : K3Bi
  • Space Group : Ccmm (63)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.19
    b = 6.19
    c = 10.955
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 84
  • Band gap = 0.0 eV
    Direct Gap = 0.006 eV
    Metallicity = 0.037
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 26885

Band structure with spin-orbit coupling