Al2Ir1Li1

MatHub3d-2753-Al2Ir1Li1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -18.525
Total energy / atom (eV) -4.631

Lattice Parameters(from the source)

a, b, c (Å): 6.010 6.010 6.010
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.240 4.240 4.240
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Al2Ir1Li1
.
Property Value
Bulk-modulus 137.828 GPa

Density of States (DOS)







Electronic band structure (PBE)

Al2Ir1Li1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105155-Al2Ir1Li1