Li1Pb1Pd2

MatHub3d-58932-Li1Pb1Pd2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -13.917
Total energy / atom (eV) -3.479

Lattice Parameters(from the source)

a, b, c (Å): 6.380 6.380 6.380
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.550 4.550 4.550
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Li1Pb1Pd2
.
Property Value
Bulk-modulus 86.815 GPa

Density of States (DOS)







Electronic band structure (PBE)

Li1Pb1Pd2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104767-Li1Pb1Pd2