• Formula : Mn(NiGe)2
  • Space Group : Cmcm (63)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.505
    b = 4.0876
    c = 7.0799
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 86
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.853
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    On the crystal structure and magnetic properties of Mn Ni Ge,
    Journal of Magnetism and Magnetic Materials 50, 291 (1985)

Band structure with spin-orbit coupling