Al2Li1Pd1

MatHub3d-2777-Al2Li1Pd1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -15.131
Total energy / atom (eV) -3.783

Lattice Parameters(from the source)

a, b, c (Å): 6.050 6.050 6.050
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.290 4.290 4.290
α, β, γ(°): 60.0 60.0 60.0

Density of States (DOS)







Electronic band structure (PBE)

Al2Li1Pd1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105505-Al2Li1Pd1