• Formula : MnBiAsO5
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.868
    b = 6.905
    c = 5.36
    α = 109.47
    β = 95.91
    γ = 109.32
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 130
  • Band gap = 0.0 eV
    Direct Gap = 0.013 eV
    Metallicity = 0.174
    Topological Z2 indices ν = (1;101)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 59721

Band structure with spin-orbit coupling