Ag1Cd1Sb1

MatHub3d-197-Ag1Cd1Sb1

Basic properties

Property Value
Space group (216, "'F-43m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -5.306
Total energy / atom (eV) -1.769

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.310 6.310 6.310
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.680 6.680 6.680
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Cd1Sb1
.
Property Value
Bulk-modulus 53.328 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cd1Sb1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-52549-Ag1Cd1Sb1