• Formula : Al(NF2)3
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 8.904
    b = 8.904
    c = 8.904
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 60
  • Band gap = 0.0 eV
    Direct Gap = 0.002 eV
    Metallicity = 0.394
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Die Gitterkonstante des Ammoniumkryoliths. _cod_database_code 1010577,
    Zeitschrift fur Kristallographie 73, 113 (1930)

Band structure with spin-orbit coupling