• Formula : Nb3Tl
  • Space Group : Pm-3n (223)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.297
    b = 5.297
    c = 5.297
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 104
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.832
    Topological Z2 indices ν = (1;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Preparation of new beta-W phases by film-deposition techniques,
    Journal of Applied Physics 45, 4590 (1974)

Band structure with spin-orbit coupling