Ag1Dy2Os1

MatHub3d-231-Ag1Dy2Os1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -19.332
Total energy / atom (eV) -4.833

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.000 7.000 7.000
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.970 6.970 6.970
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Dy2Os1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-864977-Ag1Dy2Os1