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Formula : ScIO
Space Group :
C2/m (12)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 19.333
b = 3.861
c = 7.224
α = 90.0
β = 93.51
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 96
Band gap = 1.8352 eV
Direct Gap = 1.925 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 419335
Band structure with spin-orbit coupling