Ac2Mg1Sn1

MatHub3d-106-Ac2Mg1Sn1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -14.856
Total energy / atom (eV) -3.714

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 8.190 8.190 8.190
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 8.170 8.170 8.170
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ac2Mg1Sn1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-866103-Ac2Mg1Sn1