• Formula : P4Os
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.694
    b = 4.683
    c = 7.096
    α = 90.0
    β = 80.43
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 72
  • Band gap = 1.1626 eV
    Direct Gap = 1.319 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 647708

Band structure with spin-orbit coupling