Al3Ce1Pd2

MatHub3d-2975-Al3Ce1Pd2

Basic properties

Property Value
Space group (191, "'P6/mmm'")
Magnetic True
Band gap (PBE) (eV) 0
Total energy (eV) -38.211
Total energy / atom (eV) -6.368

Lattice Parameters(from the source)

a, b, c (Å): 5.450 5.450 4.210
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 5.480 5.480 4.240
α, β, γ(°): 90.0 90.0 120.0

Density of States (DOS)







Electronic band structure (PBE)

Al3Ce1Pd2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104633-Al3Ce1Pd2