• Formula : Co
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 2.519
    b = 2.519
    c = 4.091
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 2
    Total number of electrons per primitive cell = 34
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.926
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Locality: synthetic Sample: at room T Note: cell edge a is average of photographs 1 & 2,
    Physical Review 49, 831 (1936)

Band structure with spin-orbit coupling