Ag1Cu2O10S2

MatHub3d-225-Ag1Cu2O10S2

Basic properties

Property Value
Space group (12, "'C2/m'")
Magnetic True
Magnetic moment (μB) 1.01
Band gap (PBE) (eV) 0
Total energy (eV) -75.147
Total energy / atom (eV) -5.010

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 8.860 6.210 7.520
α, β, γ(°): 90.0 119.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 8.840 6.140 8.390
α, β, γ(°): 90.0 121.3 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cu2O10S2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-65436-Ag1Cu2O10S2