Ag2Ce2Pb2

MatHub3d-646-Ag2Ce2Pb2

Basic properties

Property Value
Space group (186, "'P6_3mc'")
Magnetic True
Magnetic moment (μB) 1.46
Band gap (PBE) (eV) 0
Total energy (eV) -21.194
Total energy / atom (eV) -3.532

Lattice Parameters(from the source)

a, b, c (Å): 4.840 4.840 7.730
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.950 4.950 7.860
α, β, γ(°): 90.0 90.0 120.0

Density of States (DOS)







Electronic band structure (PBE)

Ag2Ce2Pb2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-107100-Ag2Ce2Pb2