• Formula : MnSnIr
  • Space Group : F-43m (216)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.182
    b = 6.182
    c = 6.182
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 46
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.947
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    New compounds of the C1b, C1 types of Rh Mn Sb, Ir Mn Sn and Ir Mn Al. New L2,1 (Heusler) type of Ir2 Mn Al and Rh2 Mn Al alloys, and magnetic properties,
    Journal of the Physical Society of Japan 32, 281 (1972)

Band structure with spin-orbit coupling