Ag1Hf2

MatHub3d-276-Ag1Hf2

Basic properties

Property Value
Space group (139, "'I4/mmm'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -20.854
Total energy / atom (eV) -6.951

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 3.230 3.230 11.810
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 3.230 3.230 11.950
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Hf2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-163152-Ag1Hf2