Home
Formula : Sr(As
3
Pt
2
)
2
Space Group :
C2/c (15)
Centrosymmetric : True
Dimensionality : 3D
Structure parameters
a = 8.582
b = 8.321
c = 11.945
α = 90.0
β = 91.0
γ = 90.0
Number of atoms per primitive cell = 22
Total number of electrons per primitive cell = 160
Band gap = 0.2122 eV
Direct Gap = 0.304 eV
Metallicity = 0.000
Topological Z2 indices ν = (0;000)
scf.in
-
scf.out
-
bands.in
-
bands.out
Reference:
ICSD Collection Code: 62518
Band structure with spin-orbit coupling