Ac1Hg2Sr1

MatHub3d-37-Ac1Hg2Sr1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -8.193
Total energy / atom (eV) -2.048

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 8.070 8.070 8.070
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 8.040 8.040 8.040
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ac1Hg2Sr1
.
Property Value
Bulk-modulus 36.844 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1Hg2Sr1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-867925-Ac1Hg2Sr1