• Formula : CO2
  • Space Group : P4_12_12 (92)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 4.135
    b = 4.135
    c = 5.629
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 64
  • Band gap = 2.6623 eV
    Direct Gap = 3.604 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 188894

Band structure with spin-orbit coupling