• Formula : LiGeBO4
  • Space Group : Fmm2 (42)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.371
    b = 6.365
    c = 6.885
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 34
  • Band gap = 1.2123 eV
    Direct Gap = 1.489 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 28106

Band structure with spin-orbit coupling