Ag1Dy1

MatHub3d-228-Ag1Dy1

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -5.850
Total energy / atom (eV) -2.925

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 3.610 3.610 3.610
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 3.650 3.650 3.650
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Dy1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-150538-Ag1Dy1