• Formula : Mn(SeO3)2
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.061
    b = 6.66
    c = 7.255
    α = 90.0
    β = 91.01
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 126
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.915
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 69801

Band structure with spin-orbit coupling