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Formula : CsSr
2
Ta
3
O
1
0
Space Group :
P4/mmm (123)
Centrosymmetric : True
Dimensionality : 2D
Structure parameters
a = 3.899
b = 3.899
c = 15.5359
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 16
Total number of electrons per primitive cell = 128
Band gap = 1.927 eV
Direct Gap = 2.311 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 93677
Band structure with spin-orbit coupling