• Formula : FeSO4
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.7042
    b = 6.8013
    c = 4.7868
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 152
  • Band gap = 0.1406 eV
    Direct Gap = 0.141 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The high-temperature \b modification of iron(II) sulfate,
    Acta Crystallographica Section E 63, i192 (2007)

Band structure with spin-orbit coupling