Cu2Pb2Sm2

MatHub3d-38760-Cu2Pb2Sm2

Basic properties

Property Value
Space group (186, "'P6_3mc'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -23.578
Total energy / atom (eV) -3.930

Lattice Parameters(from the source)

a, b, c (Å): 4.600 4.600 7.480
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.680 4.680 7.560
α, β, γ(°): 90.0 90.0 120.0

Density of States (DOS)







Electronic band structure (PBE)

Cu2Pb2Sm2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-107280-Cu2Pb2Sm2