• Formula : KRb2ScF6
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.363
    b = 6.349
    c = 8.991
    α = 90.0
    β = 90.09
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 160
  • Band gap = 6.7988 eV
    Direct Gap = 6.811 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 81679

Band structure with spin-orbit coupling