• Formula : ReHgO4
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.663
    b = 5.07
    c = 15.204
    α = 90.0
    β = 110.17
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 204
  • Band gap = 3.022 eV
    Direct Gap = 3.022 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 74885

Band structure with spin-orbit coupling