Ag1Cd1

MatHub3d-193-Ag1Cd1

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -1.301
Total energy / atom (eV) -0.650

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 3.330 3.330 3.330
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 3.400 3.400 3.400
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Cd1
.
Property Value
Bulk-modulus 62.646 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cd1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-57360-Ag1Cd1