Ac1Au2Hg1

MatHub3d-9-Ac1Au2Hg1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -9.083
Total energy / atom (eV) -2.271

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.440 7.440 7.440
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.420 7.420 7.420
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ac1Au2Hg1
.
Property Value
Bulk-modulus 59.123 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1Au2Hg1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-861966-Ac1Au2Hg1