• Formula : SiC
  • Space Group : P3m1 (156)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 3.03
    b = 3.03
    c = 12.37
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 40
  • Band gap = 1.7282 eV
    Direct Gap = 2.854 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 107204

Band structure with spin-orbit coupling