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Formula : Co
2
NiSe
4
Space Group :
C2/m (12)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 12.0
b = 3.59
c = 6.14
α = 90.0
β = 119.23
γ = 90.0
Number of atoms per primitive cell = 7
Total number of electrons per primitive cell = 68
Band gap = 0.0 eV
Direct Gap = 0.027 eV
Metallicity = 0.522
Topological Z2 indices ν = (0;111)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 624485
Band structure with spin-orbit coupling