Pr2Zn17

MatHub3d-72029-Pr2Zn17

Basic properties

Property Value
Space group (166, "'R-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -20.272
Total energy / atom (eV) -1.067

Lattice Parameters(from the source)

a, b, c (Å): 9.070 9.070 13.260
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 6.810 6.810 6.810
α, β, γ(°): 83.0 83.0 83.0

Density of States (DOS)







Electronic band structure (PBE)

Pr2Zn17
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104241-Pr2Zn17