Ag1C1N1O1

MatHub3d-185-Ag1C1N1O1

Basic properties

Property Value
Space group (65, "'Cmmm'")
Magnetic True
Magnetic moment (μB) 1.27
Band gap (PBE) (eV) 0
Total energy (eV) -13.975
Total energy / atom (eV) -3.494

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 6.370 6.820 2.740
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 4.150 5.740 3.950
α, β, γ(°): 90.0 90.0 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1C1N1O1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-27678-Ag1C1N1O1