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Formula : Ti
5
Al
2
C
3
Space Group :
R3m (160)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 3.023
b = 3.023
c = 47.73
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 10
Total number of electrons per primitive cell = 78
Band gap = 0.0 eV
Direct Gap = 0.002 eV
Metallicity = 0.953
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 187748
Band structure with spin-orbit coupling