• Formula : Sr2GaGeN
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.8854
    b = 4.0432
    c = 8.6796
    α = 90.0
    β = 108.454
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 84
  • Band gap = 0.0 eV
    Direct Gap = 0.566 eV
    Metallicity = 0.036
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 420413

Band structure with spin-orbit coupling