Ag2Pb2Tb2

MatHub3d-952-Ag2Pb2Tb2

Basic properties

Property Value
Space group (186, "'P6_3mc'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -20.348
Total energy / atom (eV) -3.391

Lattice Parameters(from the source)

a, b, c (Å): 4.750 4.750 7.430
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.840 4.840 7.510
α, β, γ(°): 90.0 90.0 120.0

Energy and volume

Ag2Pb2Tb2
.
Property Value
Bulk-modulus 61.057 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag2Pb2Tb2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-107105-Ag2Pb2Tb2