• Formula : MnNi(BiO3)2
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.40386
    b = 5.5668
    c = 7.733
    α = 90.0
    β = 90.166
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 182
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.877
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 153857

Band structure with spin-orbit coupling