Ag1

MatHub3d-136-Ag1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -0.907
Total energy / atom (eV) -0.907

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 4.090 4.090 4.090
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 4.140 4.140 4.140
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-52257-Ag1