Lu1Pb2

MatHub3d-62231-Lu1Pb2

Basic properties

Property Value
Space group (139, "'I4/mmm'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -11.977
Total energy / atom (eV) -3.992

Lattice Parameters(from the source)

a, b, c (Å): 3.710 3.710 13.120
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 6.420 6.420 6.420
α, β, γ(°): 145.0 145.0 50.0

Density of States (DOS)







Electronic band structure (PBE)

Lu1Pb2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104811-Lu1Pb2