Hg1Po1

MatHub3d-54010-Hg1Po1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -3.156
Total energy / atom (eV) -1.578

Lattice Parameters(from the source)

a, b, c (Å): 6.250 6.250 6.250
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 4.430 4.430 4.430
α, β, γ(°): 60.0 60.0 60.0

Energy and volume

Hg1Po1
.
Property Value
Bulk-modulus 42.110 GPa

Density of States (DOS)







Electronic band structure (PBE)

Hg1Po1
  
Property Value
Band gap 0 eV
Band degeneracy(CBM) 0.00

Data source

Property Value
Source icsd-104335-Hg1Po1