• Formula : Zr3(CrGa3)2
  • Space Group : Pmmn (59)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.775
    b = 5.383
    c = 7.775
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 236
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.302
    Topological Z2 indices ν = (0;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 600972

Band structure with spin-orbit coupling