• Formula : V3Sb
  • Space Group : Pm-3n (223)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.9
    b = 4.9
    c = 4.9
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 88
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.269
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Die Kristallstruktur von V3 Al und sein Mischungsverhalten mit isotypen Phasen,
    Monatshefte fuer Chemie (-108,1977) 94, 477 (1963)

Band structure with spin-orbit coupling