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Formula : Sr
3
(AlAs
2
)
2
Space Group :
C2/c (15)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 13.5017
b = 10.4565
c = 6.8109
α = 90.0
β = 90.457
γ = 90.0
Number of atoms per primitive cell = 18
Total number of electrons per primitive cell = 112
Band gap = 1.1469 eV
Direct Gap = 1.148 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 423787
Band structure with spin-orbit coupling