• Formula : RbBe2F5
  • Space Group : P1 (1)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 7.98
    b = 4.69
    c = 6.12
    α = 89.67
    β = 91.0
    γ = 90.45
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 52
  • Band gap = 6.8553 eV
    Direct Gap = 6.858 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 28541

Band structure with spin-orbit coupling