• Formula : Sr2(ZnAu2)3
  • Space Group : R-3c (167)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.416
    b = 8.416
    c = 21.915
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 244
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.587
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 426464

Band structure with spin-orbit coupling