• Formula : LiCaGaF6
  • Space Group : P-31c (163)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 5.0812
    b = 5.0812
    c = 9.748
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 136
  • Band gap = 5.5593 eV
    Direct Gap = 5.621 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 152300

Band structure with spin-orbit coupling