Ag2Pb2Sm2

MatHub3d-951-Ag2Pb2Sm2

Basic properties

Property Value
Space group (186, "'P6_3mc'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -20.686
Total energy / atom (eV) -3.448

Lattice Parameters(from the source)

a, b, c (Å): 4.780 4.780 7.540
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.880 4.880 7.630
α, β, γ(°): 90.0 90.0 120.0

Density of States (DOS)







Electronic band structure (PBE)

Ag2Pb2Sm2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-107103-Ag2Pb2Sm2