Ac1Ag2Sn1

MatHub3d-6-Ac1Ag2Sn1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -10.982
Total energy / atom (eV) -2.745

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.450 7.450 7.450
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.430 7.430 7.430
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ac1Ag2Sn1
.
Property Value
Bulk-modulus 54.712 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ac1Ag2Sn1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-862890-Ac1Ag2Sn1