• Formula : C3N4
  • Space Group : P-43m (215)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 3.4232
    b = 3.4232
    c = 3.4232
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 32
  • Band gap = 2.5786 eV
    Direct Gap = 2.579 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 83264

Band structure with spin-orbit coupling