Al2Li1Pt1

MatHub3d-2778-Al2Li1Pt1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -16.640
Total energy / atom (eV) -4.160

Lattice Parameters(from the source)

a, b, c (Å): 5.990 5.990 5.990
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.280 4.280 4.280
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Al2Li1Pt1
.
Property Value
Bulk-modulus 124.475 GPa

Density of States (DOS)







Electronic band structure (PBE)

Al2Li1Pt1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105507-Al2Li1Pt1