Ag1Hg1Pd2

MatHub3d-281-Ag1Hg1Pd2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -8.449
Total energy / atom (eV) -2.112

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.530 6.530 6.530
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.460 6.460 6.460
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Hg1Pd2
.
Property Value
Bulk-modulus 109.925 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Hg1Pd2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-861501-Ag1Hg1Pd2