• Formula : In3Co
  • Space Group : P4_2/mnm (136)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.829
    b = 6.829
    c = 7.094
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 224
  • Band gap = 0.0 eV
    Direct Gap = 0.011 eV
    Metallicity = 0.342
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Crystal structure of the ordered phase Co In3,
    Kristallografiya 22, 188 (1977)

Band structure with spin-orbit coupling