• Formula : In2Co
  • Space Group : Fddd (70)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.402
    b = 17.846
    c = 5.282
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 172
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.526
    Topological Z2 indices ν = (1;111)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Intermetallic Co In2 , a representivtative of the Cu Mg2 structure type,
    Acta Crystallographica B (24,1968-38,1982) 31, 374 (1975)

Band structure with spin-orbit coupling