• Formula : InSb
  • Space Group : Pmmn (59)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.712
    b = 5.357
    c = 3.063
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 36
  • Band gap = 0.0 eV
    Direct Gap = 0.010 eV
    Metallicity = 0.580
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Polimorphism and the crystal structures of In Sb at elevated temperature and pressure,
    Journal of Applied Physics 49, 4741 (1978)

Band structure with spin-orbit coupling