• Formula : Co3W
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.12
    b = 5.12
    c = 4.12
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 130
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.708
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Roentgenuntersuchung von Kobalt-Wolframlegierungen,
    Zeitschrift fuer Anorganische und Allgemeine Chemie 238, 268 (1938)

Band structure with spin-orbit coupling