• Formula : MnV
  • Space Group : Pm-3m (221)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 2.9
    b = 2.9
    c = 2.9
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 2
    Total number of electrons per primitive cell = 28
  • Band gap = 0.0 eV
    Direct Gap = 0.008 eV
    Metallicity = 0.217
    Topological Z2 indices ν = (1;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Cs Cl-type order-disorder transition in delta V Mn solid solutions,
    Transactions of the Japan Institute of Metals 16, 473 (1975)

Band structure with spin-orbit coupling