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Formula : YSi
2
Rh
3
Space Group :
Imma (74)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 7.112
b = 9.547
c = 5.513
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 12
Total number of electrons per primitive cell = 140
Band gap = 0.0 eV
Direct Gap = 0.012 eV
Metallicity = 0.301
Topological Z2 indices ν = (1;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 650345
Band structure with spin-orbit coupling