• Formula : Mn
  • Space Group : P4_132 (213)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.315
    b = 6.315
    c = 6.315
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 300
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.731
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Locality: synthetic,
    Acta Crystallographica, Section B 34, 3573 (1978)

Band structure with spin-orbit coupling