• Formula : Ba7Al4Ge9
  • Space Group : Fmm2 (42)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 10.327
    b = 25.59
    c = 8.621
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 118
  • Band gap = 0.0 eV
    Direct Gap = 0.011 eV
    Metallicity = 0.418
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 417660

Band structure with spin-orbit coupling