• Formula : Sr2Bi3
  • Space Group : Pcnn (52)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 15.631
    b = 6.793
    c = 6.599
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 140
  • Band gap = 0.0 eV
    Direct Gap = 0.007 eV
    Metallicity = 0.673
    Topological Z2 indices ν = (1;110)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 106329

Band structure with spin-orbit coupling