Ag1Gd1

MatHub3d-268-Ag1Gd1

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -5.885
Total energy / atom (eV) -2.942

Lattice Parameters(conventional cell, from the source)

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

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 3.680 3.680 3.680
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Gd1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-150536-Ag1Gd1