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Formula : Na
4
CrO
4
Space Group :
P-1 (2)
Centrosymmetric : True
Dimensionality : 1D
Structure parameters
a = 8.597
b = 5.698
c = 6.4
α = 124.0
β = 98.4
γ = 98.9
Number of atoms per primitive cell = 18
Total number of electrons per primitive cell = 148
Band gap = 0.0 eV
Direct Gap = 0.004 eV
Metallicity = 0.733
Topological Z2 indices ν = (1;010)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 62676
Band structure with spin-orbit coupling