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Formula : KNaTiO
3
Space Group :
C2/c (15)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 5.796
b = 10.9608
c = 5.4735
α = 90.0
β = 97.36
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 96
Band gap = 3.7164 eV
Direct Gap = 3.740 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 47177
Band structure with spin-orbit coupling