Ag1Cd2Ce1

MatHub3d-199-Ag1Cd2Ce1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -5.508
Total energy / atom (eV) -1.377

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.650 6.650 6.650
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.200 7.200 7.200
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cd2Ce1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-57363-Ag1Cd2Ce1