• Formula : KGeNO
  • Space Group : Pca2_1 (29)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 5.7376
    b = 8.0535
    c = 5.2173
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 96
  • Band gap = 3.0607 eV
    Direct Gap = 3.061 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 60002

Band structure with spin-orbit coupling