Ag1Au2Sm1

MatHub3d-161-Ag1Au2Sm1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -10.263
Total energy / atom (eV) -2.566

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.020 7.020 7.020
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.010 7.010 7.010
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Au2Sm1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-867254-Ag1Au2Sm1