Na1Pb3

MatHub3d-65708-Na1Pb3

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -12.469
Total energy / atom (eV) -3.117

Lattice Parameters(from the source)

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

Lattice Parameters(computed)

a, b, c (Å): 4.950 4.950 4.950
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Na1Pb3
.
Property Value
Bulk-modulus 32.752 GPa

Density of States (DOS)







Electronic band structure (PBE)

Na1Pb3
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105157-Na1Pb3