Pb3Tm1

MatHub3d-71612-Pb3Tm1

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -16.021
Total energy / atom (eV) -4.005

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): 4.860 4.860 4.860
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Pb3Tm1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105635-Pb3Tm1