Ac2Au1Si1

MatHub3d-72-Ac2Au1Si1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic True
Magnetic moment (μB) 0.48
Band gap (PBE) (eV) 0
Total energy (eV) -17.016
Total energy / atom (eV) -4.254

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.790 7.790 7.790
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.780 7.780 7.780
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ac2Au1Si1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-862698-Ac2Au1Si1