Ag3Lu3Pb3

MatHub3d-1060-Ag3Lu3Pb3

Basic properties

Property Value
Space group (189, "'P-62m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -29.234
Total energy / atom (eV) -3.248

Lattice Parameters(from the source)

a, b, c (Å): 7.370 7.370 4.410
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 7.420 7.420 4.580
α, β, γ(°): 90.0 90.0 120.0

Density of States (DOS)







Electronic band structure (PBE)

Ag3Lu3Pb3
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-107278-Ag3Lu3Pb3