• Formula : KSb
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.582
    b = 4.94
    c = 10.255
    α = 90.0
    β = 118.15
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 112
  • Band gap = 0.0 eV
    Direct Gap = 0.727 eV
    Metallicity = 1.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Zur Struktur von LiP und KSb,
    Zeitschrift fur Kristallographie 155, 307 (1981)

Band structure with spin-orbit coupling