• Formula : Cs2Mn3Te4
  • Space Group : Ibam (72)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.454
    b = 12.752
    c = 15.387
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 174
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.635
    Topological Z2 indices ν = (0;001)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Cs~2~Mn~3~Te~4~,
    Acta Crystallographica Section C 53, 993 (1997)

Band structure with spin-orbit coupling