• Formula : KNO2
  • Space Group : Cm (8)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 4.45
    b = 4.99
    c = 7.31
    α = 90.0
    β = 114.83
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 26
  • Band gap = 2.3753 eV
    Direct Gap = 2.619 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 26764

Band structure with spin-orbit coupling