• Formula : KMn(SeO4)2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 4.827
    b = 4.988
    c = 7.981
    α = 83.18
    β = 85.32
    γ = 67.92
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 84
  • Band gap = 0.0 eV
    Direct Gap = 0.041 eV
    Metallicity = 0.039
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 80430

Band structure with spin-orbit coupling