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Formula : Sr
2
MnGaO
5
Space Group :
Ima2 (46)
Centrosymmetric : False
Dimensionality : 3D
Structure parameters
a = 16.1898
b = 5.5126
c = 5.3713
α = 90.0
β = 90.0
γ = 90.0
Number of atoms per primitive cell = 18
Total number of electrons per primitive cell = 156
Band gap = 0.0 eV
Direct Gap = 0.002 eV
Metallicity = 0.753
Topological Z2 indices ν = ?
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 97598
Band structure with spin-orbit coupling