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Formula : NaTl
3
(SO
3
)
2
Space Group :
P-3m1 (164)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 5.723
b = 5.723
c = 7.216
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 96
Band gap = 3.0547 eV
Direct Gap = 3.215 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 1626
Band structure with spin-orbit coupling