Al10Mo2

MatHub3d-4462-Al10Mo2

Basic properties

Property Value
Space group (182, "'P6_322'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -56.402
Total energy / atom (eV) -4.700

Lattice Parameters(from the source)

a, b, c (Å): 4.910 4.910 8.860
α, β, γ(°): 90.0 90.0 120.0

Lattice Parameters(computed)

a, b, c (Å): 4.920 4.920 8.910
α, β, γ(°): 90.0 90.0 120.0

Energy and volume

Al10Mo2
.
Property Value
Bulk-modulus 120.158 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-105521-Al10Mo2