• Formula : InAg3
  • Space Group : Pm-3m (221)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.144
    b = 4.144
    c = 4.144
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 46
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.850
    Topological Z2 indices ν = (0;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results,
    Canadian Journal of Chemistry 48, 1703 (1970)

Band structure with spin-orbit coupling