• Formula : V3Pb
  • Space Group : Pm-3n (223)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.937
    b = 4.937
    c = 4.937
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 106
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.887
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Intermetallische Phasen mit beta-Wolfram Struktur (V3 Pb, Nb3 Pb und V3 Cd),
    Monatshefte fuer Chemie (-108,1977) 94, 473 (1963)

Band structure with spin-orbit coupling