Ag1Dy1Hg2

MatHub3d-229-Ag1Dy1Hg2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -7.124
Total energy / atom (eV) -1.781

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.110 7.110 7.110
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.110 7.110 7.110
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Dy1Hg2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-867898-Ag1Dy1Hg2