Ag1Au2Pm1

MatHub3d-160-Ag1Au2Pm1

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -10.297
Total energy / atom (eV) -2.574

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.060 7.060 7.060
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.030 7.030 7.030
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Au2Pm1
.
Property Value
Bulk-modulus 77.940 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Au2Pm1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-862872-Ag1Au2Pm1