Cd1Li2Pb1

MatHub3d-26692-Cd1Li2Pb1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -8.778
Total energy / atom (eV) -2.195

Lattice Parameters(from the source)

a, b, c (Å): 6.690 6.690 6.690
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.860 4.860 4.860
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Cd1Li2Pb1
.
Property Value
Bulk-modulus 31.762 GPa

Density of States (DOS)







Electronic band structure (PBE)

Cd1Li2Pb1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-102016-Cd1Li2Pb1