• Formula : Ag
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 2.8862
    b = 2.8862
    c = 10.0
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 44
  • Band gap = 0.0 eV
    Direct Gap = 0.004 eV
    Metallicity = 0.873
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Native silver and its new structural modifications,
    Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva 108, 552 (1979)

Band structure with spin-orbit coupling