• Formula : Sr4Li(BN2)3
  • Space Group : Im-3m (229)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.456
    b = 7.456
    c = 7.456
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 82
  • Band gap = 2.0978 eV
    Direct Gap = 2.998 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 402173

Band structure with spin-orbit coupling