• Formula : Pd(NO3)2
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 4.6912
    b = 5.9389
    c = 8.0572
    α = 90.0
    β = 105.989
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 128
  • Band gap = 1.5489 eV
    Direct Gap = 1.549 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 425998

Band structure with spin-orbit coupling