Ac1Ag1Au2

MatHub3d-3-Ac1Ag1Au2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic FALSE
Band gap (PBE) (eV) 0
Total energy (eV) -9.642
Total energy / atom (eV) -2.411

Lattice Parameters(from the source)

a, b, c (Å): 5.200 5.200 5.200
α, β, γ(°): 60.0 60.0 60.0

Lattice Parameters(computed)

a, b, c (Å): 5.200 5.200 5.200
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Ac1Ag1Au2
.
Property Value
Bulk-modulus 59.835 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1Ag1Au2
  
LDAUL -1 2 2 LDAUU 0 5.8 4 LDAUJ 0 0 0
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-862972-Ac1Ag1Au2