• Formula : RbBeH3
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.439
    b = 5.7899
    c = 9.4579
    α = 90.0
    β = 108.05
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 64
  • Band gap = 3.2803 eV
    Direct Gap = 3.280 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations,
    Inorganic Chemistry 47, 508 (2008)

Band structure with spin-orbit coupling