• Formula : Na5GaGe2
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 5.6218
    b = 9.27
    c = 8.2617
    α = 90.0
    β = 97.981
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 132
  • Band gap = 0.0 eV
    Direct Gap = 0.506 eV
    Metallicity = 0.077
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 169702

Band structure with spin-orbit coupling