Ag2La2Pb2

MatHub3d-865-Ag2La2Pb2

Basic properties

Property Value
Space group (186, "'P6_3mc'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -21.107
Total energy / atom (eV) -3.518

Lattice Parameters(from the source)

a, b, c (Å): 4.860 4.860 7.850
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.980 4.980 7.960
α, β, γ(°): 90.0 90.0 120.0

Energy and volume

Ag2La2Pb2
.
Property Value
Bulk-modulus 53.647 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag2La2Pb2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-107099-Ag2La2Pb2