Home
Formula : ZrGeRu
Space Group :
Ima2 (46)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 7.479
b = 11.675
c = 6.772
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 18
Total number of electrons per primitive cell = 144
Band gap = 0.0 eV
Direct Gap = 0.019 eV
Metallicity = 0.601
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 23578
Band structure with spin-orbit coupling