Ag1Hg1Tm2

MatHub3d-285-Ag1Hg1Tm2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -11.479
Total energy / atom (eV) -2.870

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.270 7.270 7.270
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.270 7.270 7.270
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Hg1Tm2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-979176-Ag1Hg1Tm2