Y2Zn17

MatHub3d-74022-Y2Zn17

Basic properties

Property Value
Space group (166, "'R-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -23.408
Total energy / atom (eV) -1.232

Lattice Parameters(from the source)

a, b, c (Å): 8.970 8.970 13.140
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 6.730 6.730 6.730
α, β, γ(°): 83.0 83.0 83.0

Energy and volume

Y2Zn17
.
Property Value
Bulk-modulus 73.917 GPa

Density of States (DOS)







Electronic band structure (PBE)

Y2Zn17
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104239-Y2Zn17