Ag1Hg1

MatHub3d-277-Ag1Hg1

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0.03
Total energy (eV) -0.996
Total energy / atom (eV) -0.498

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 3.450 3.450 3.450
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 3.460 3.460 3.460
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Hg1
.
Property Value
Bulk-modulus 51.669 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Hg1
  
Property Value
Band gap 0.03 eV

Data source

Property Value
Source mp-758433-Ag1Hg1