• Formula : SrBe3O4
  • Space Group : P-62c (190)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 4.5961
    b = 4.5961
    c = 8.93
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 92
  • Band gap = 4.1894 eV
    Direct Gap = 4.189 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 26179

Band structure with spin-orbit coupling