Ag1Au1Zn2

MatHub3d-154-Ag1Au1Zn2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -3.577
Total energy / atom (eV) -0.894

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.300 6.300 6.300
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.290 6.290 6.290
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Au1Zn2
.
Property Value
Bulk-modulus 93.051 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Au1Zn2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-57340-Ag1Au1Zn2