• Formula : SnSO4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.889
    b = 5.028
    c = 6.462
    α = 90.99
    β = 91.01
    γ = 89.89
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 176
  • Band gap = 1.4092 eV
    Direct Gap = 1.544 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 245907

Band structure with spin-orbit coupling