• Formula : SiO2
  • Space Group : Pm (6)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.7082
    b = 5.5282
    c = 5.0064
    α = 90.0
    β = 107.835
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 64
  • Band gap = 3.8179 eV
    Direct Gap = 4.380 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 75665

Band structure with spin-orbit coupling