Ag1Dy2Tl1

MatHub3d-233-Ag1Dy2Tl1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic True
Band gap (PBE) (eV) 0
Total energy (eV) -13.433
Total energy / atom (eV) -3.358

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.450 7.450 7.450
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.450 7.450 7.450
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Dy2Tl1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-866008-Ag1Dy2Tl1