• Formula : RbMnSe2
  • Space Group : I-4m2 (119)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 4.266
    b = 4.266
    c = 14.033
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 36
  • Band gap = 0.0 eV
    Direct Gap = 0.003 eV
    Metallicity = 0.529
    Topological Z2 indices ν = (1;100)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 50819

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes