• Formula : CoSi
  • Space Group : P2_13 (198)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.438
    b = 4.438
    c = 4.438
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 84
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.126
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Roentgenuntersuchung der Legierungen von Silicium mit Chrom, Mangan, Kobalt und Nickel.,
    Arkiv foer Kemi, Mineralogi och Geologi, A 11, 1 (1933)

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes