• Formula : V3Pt
  • Space Group : Pm-3n (223)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.808
    b = 4.808
    c = 4.808
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 98
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.512
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Intermediate phases in binary systems of certain transition elements,
    Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206, 265 (1956)

Band structure with spin-orbit coupling