• Formula : V2Ga5
  • Space Group : P4/mbm (127)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.968
    b = 8.968
    c = 2.693
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 182
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.896
    Topological Z2 indices ν = (1;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The crystal structure of V2Ga5,
    Zeitschrift fur Kristallographie 121, 441 (1965)

Band structure with spin-orbit coupling