Ce1Hg1

MatHub3d-27727-Ce1Hg1

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic True
Band gap (PBE) (eV) 0
Total energy (eV) -4.222
Total energy / atom (eV) -2.111

Lattice Parameters(from the source)

a, b, c (Å): 3.810 3.810 3.810
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 3.780 3.780 3.780
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ce1Hg1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-102180-Ce1Hg1