• Formula : InBi
  • Space Group : P4/nmm (129)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 4.9589
    b = 4.9589
    c = 4.8396
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 56
  • Band gap = 0.0 eV
    Direct Gap = 0.005 eV
    Metallicity = 0.282
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Rietveld X-ray powder analysis for In Bi crystalline structure at low temperatures,
    Journal of Alloys Compd. 196, 117 (1993)

Band structure with spin-orbit coupling