• Formula : K2AgSb
  • Space Group : C222_1 (20)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 10.44
    b = 8.29
    c = 6.28
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 68
  • Band gap = 1.1247 eV
    Direct Gap = 1.333 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 1155

Band structure with spin-orbit coupling