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Formula : Li
2
PdO
2
Space Group :
Immm (71)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 3.7534
b = 2.9818
c = 9.3158
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 5
Total number of electrons per primitive cell = 36
Band gap = 0.0 eV
Direct Gap = 0.039 eV
Metallicity = 0.380
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 61199
Band structure with spin-orbit coupling