Ag1Cd1Pd2

MatHub3d-195-Ag1Cd1Pd2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -9.053
Total energy / atom (eV) -2.263

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.500 6.500 6.500
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.420 6.420 6.420
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Cd1Pd2
.
Property Value
Bulk-modulus 107.224 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cd1Pd2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-867260-Ag1Cd1Pd2