Ba2Pb2Zn2

MatHub3d-13029-Ba2Pb2Zn2

Basic properties

Property Value
Space group (194, "'P6_3/mmc'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -14.070
Total energy / atom (eV) -2.345

Lattice Parameters(from the source)

a, b, c (Å): 4.800 4.800 9.720
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.880 4.880 9.890
α, β, γ(°): 90.0 90.0 120.0

Energy and volume

Ba2Pb2Zn2
.
Property Value
Bulk-modulus 29.902 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ba2Pb2Zn2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-106315-Ba2Pb2Zn2