Al3Pd2Sm1

MatHub3d-3072-Al3Pd2Sm1

Basic properties

Property Value
Space group (191, "'P6/mmm'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -27.542
Total energy / atom (eV) -4.590

Lattice Parameters(from the source)

a, b, c (Å): 5.410 5.410 4.200
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 5.440 5.440 4.170
α, β, γ(°): 90.0 90.0 120.0

Density of States (DOS)







Electronic band structure (PBE)

Al3Pd2Sm1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105540-Al3Pd2Sm1