• Formula : MgZn5
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.92
    b = 9.92
    c = 16.48
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 280
  • Band gap = 0.0 eV
    Direct Gap = 0.007 eV
    Metallicity = 0.634
    Topological Z2 indices ν = (0;110)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 151403

Band structure with spin-orbit coupling