• Formula : FeSb2
  • Space Group : Pmnn (58)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 3.189
    b = 5.819
    c = 6.52
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 36
  • Band gap = 0.1637 eV
    Direct Gap = 0.361 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 151397

Band structure with spin-orbit coupling