• Formula : VIr
  • Space Group : Cmmm (65)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.791
    b = 6.756
    c = 2.796
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 60
  • Band gap = 0.0 eV
    Direct Gap = 0.017 eV
    Metallicity = 0.606
    Topological Z2 indices ν = (0;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    New intermediate phases in transition metal systems. II.,
    Acta Crystallographica (1,1948-23,1967) 18, 1080 (1965)

Band structure with spin-orbit coupling