Ag1Cu4Sm1

MatHub3d-227-Ag1Cu4Sm1

Basic properties

Property Value
Space group (216, "'F-43m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -15.972
Total energy / atom (eV) -2.662

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.210 7.210 7.210
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.230 7.230 7.230
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cu4Sm1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-867863-Ag1Cu4Sm1