• Formula : FePO4
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.4802
    b = 7.4802
    c = 8.0537
    α = 90.0
    β = 95.708
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 148
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.467
    Topological Z2 indices ν = (0;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 281079

Band structure with spin-orbit coupling