Tb2Zn17

MatHub3d-73829-Tb2Zn17

Basic properties

Property Value
Space group (166, "'R-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -19.675
Total energy / atom (eV) -1.036

Lattice Parameters(from the source)

a, b, c (Å): 8.980 8.980 13.150
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

Tb2Zn17
.
Property Value
Bulk-modulus 74.132 GPa

Density of States (DOS)







Electronic band structure (PBE)

Tb2Zn17
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104244-Tb2Zn17