• Formula : Mg2ZnB2Ir5
  • Space Group : P4/mbm (127)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.287
    b = 9.287
    c = 2.9
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 246
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.983
    Topological Z2 indices ν = (0;001)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 614539

Band structure with spin-orbit coupling