• Formula : RbMnO2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.5546
    b = 7.7093
    c = 8.4573
    α = 77.51
    β = 88.662
    γ = 78.894
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 216
  • Band gap = 0.0 eV
    Direct Gap = 0.023 eV
    Metallicity = 0.698
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 419244

Band structure with spin-orbit coupling