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Formula : Ti
2
(FeGe)
3
Space Group :
Ima2 (46)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 7.155
b = 11.025
c = 6.405
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 16
Total number of electrons per primitive cell = 120
Band gap = 0.0 eV
Direct Gap = 0.010 eV
Metallicity = 0.543
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 53479
Band structure with spin-orbit coupling