• Formula : Y3GaCo3
  • Space Group : Cmcm (63)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.098
    b = 10.11
    c = 13.01
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 194
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.884
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Crystal structure of M Co3 Ga compounds (M= praseodymium, neodymium, samarium, terbium, and yttrium),
    Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40, 855 (1978)

Band structure with spin-orbit coupling