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Formula : ZrSnRh
Space Group :
P-62c (190)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 7.342
b = 7.342
c = 7.218
α = 90.0
β = 90.0
γ = 120.0
Number of atoms per primitive cell = 18
Total number of electrons per primitive cell = 210
Band gap = 0.0 eV
Direct Gap = 0.000 eV
Metallicity = 0.507
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 410397
Band structure with spin-orbit coupling