Ag1Ge1Pm2

MatHub3d-272-Ag1Ge1Pm2

Basic properties

Property Value
Space group (225, "'Fm-3m'")
Magnetic True
Magnetic moment (μB) 0.03
Band gap (PBE) (eV) 0
Total energy (eV) -16.839
Total energy / atom (eV) -4.210

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 7.380 7.380 7.380
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 7.370 7.370 7.370
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Ge1Pm2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-862979-Ag1Ge1Pm2