Ag1Au1Mg2

MatHub3d-152-Ag1Au1Mg2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -6.748
Total energy / atom (eV) -1.687

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.630 6.630 6.630
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.630 6.630 6.630
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Au1Mg2
.
Property Value
Bulk-modulus 67.895 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Au1Mg2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-864978-Ag1Au1Mg2