Al2Li1Rh1

MatHub3d-2779-Al2Li1Rh1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -16.332
Total energy / atom (eV) -4.083

Lattice Parameters(from the source)

a, b, c (Å): 5.980 5.980 5.980
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.250 4.250 4.250
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Al2Li1Rh1
.
Property Value
Bulk-modulus 120.613 GPa

Density of States (DOS)







Electronic band structure (PBE)

Al2Li1Rh1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105509-Al2Li1Rh1