• Formula : Ga
  • Space Group : Cmcm (63)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 10.593
    b = 13.523
    c = 5.203
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 260
  • Band gap = 0.0 eV
    Direct Gap = 0.009 eV
    Metallicity = 0.865
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Structure cristalline de Ga-gamma Locality: synthetic Sample: at T = 220 K Note: structure known as gamma phase,
    Acta Crystallographica, Section B 28, 1974 (1972)

Band structure with spin-orbit coupling