Ac1Ag2Cd1

MatHub3d-5-Ac1Ag2Cd1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -6.920
Total energy / atom (eV) -1.730

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.460 7.460 7.460
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.450 7.450 7.450
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ac1Ag2Cd1
.
Property Value
Bulk-modulus 47.714 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1Ag2Cd1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-867338-Ac1Ag2Cd1