• Formula : MnSi
  • Space Group : P2_13 (198)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.55643
    b = 4.55643
    c = 4.55643
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 76
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.662
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Refinement of the structure of MnSi by powder diffraction,
    Powder Diffraction 6, 194 (1991)

Band structure with spin-orbit coupling