Al10Mo2

MatHub3d-4461-Al10Mo2

Basic properties

Property Value
Space group (167, "'R-3c'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -56.307
Total energy / atom (eV) -4.692

Lattice Parameters(from the source)

a, b, c (Å): 4.950 4.950 26.230
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 9.230 9.230 9.230
α, β, γ(°): 31.0 31.0 31.0

Energy and volume

Al10Mo2
.
Property Value
Bulk-modulus 119.843 GPa

Density of States (DOS)







Electronic band structure (PBE)

Al10Mo2
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-105520-Al10Mo2