Ag2Nd2Pb2

MatHub3d-916-Ag2Nd2Pb2

Basic properties

Property Value
Space group (186, "'P6_3mc'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -20.920
Total energy / atom (eV) -3.487

Lattice Parameters(from the source)

a, b, c (Å): 4.810 4.810 7.620
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.910 4.910 7.720
α, β, γ(°): 90.0 90.0 120.0

Density of States (DOS)







Electronic band structure (PBE)

Ag2Nd2Pb2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-107102-Ag2Nd2Pb2