• Formula : Rb3Bi
  • Space Group : Ccmm (63)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.42
    b = 6.42
    c = 11.46
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 64
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.057
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 616995

Band structure with spin-orbit coupling