• Formula : Na3P
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 4.9512
    b = 4.9512
    c = 8.7874
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 64
  • Band gap = 0.4447 eV
    Direct Gap = 0.445 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Reinvestigation of Na~3~P based on single-crystal data,
    Acta Crystallographica Section E 61, i223 (2005)

Band structure with spin-orbit coupling