Ag2Cd1Mg1

MatHub3d-626-Ag2Cd1Mg1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -4.126
Total energy / atom (eV) -1.031

Lattice Parameters(from the source)

a, b, c (Å): 6.640 6.640 6.640
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.750 4.750 4.750
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Ag2Cd1Mg1
.
Property Value
Bulk-modulus 60.440 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag2Cd1Mg1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104404-Ag2Cd1Mg1