Ag1Er2Ir1

MatHub3d-238-Ag1Er2Ir1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -18.460
Total energy / atom (eV) -4.615

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.970 6.970 6.970
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 6.930 6.930 6.930
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Er2Ir1
.
Property Value
Bulk-modulus 102.055 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Er2Ir1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-977416-Ag1Er2Ir1