Ac1Hg2Mg1

MatHub3d-35-Ac1Hg2Mg1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -7.697
Total energy / atom (eV) -1.924

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.650 7.650 7.650
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.640 7.640 7.640
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ac1Hg2Mg1
.
Property Value
Bulk-modulus 48.892 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1Hg2Mg1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-866225-Ac1Hg2Mg1