Lu1Pb3

MatHub3d-62232-Lu1Pb3

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -15.838
Total energy / atom (eV) -3.959

Lattice Parameters(from the source)

a, b, c (Å): 4.790 4.790 4.790
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.890 4.890 4.890
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Lu1Pb3
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104812-Lu1Pb3