Sm2Zn17

MatHub3d-73675-Sm2Zn17

Basic properties

Property Value
Space group (166, "'R-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -20.017
Total energy / atom (eV) -1.054

Lattice Parameters(from the source)

a, b, c (Å): 9.020 9.020 13.190
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 6.750 6.750 6.750
α, β, γ(°): 83.0 83.0 83.0

Density of States (DOS)







Electronic band structure (PBE)

Sm2Zn17
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104243-Sm2Zn17