Ag1Cu2O10Se2

MatHub3d-226-Ag1Cu2O10Se2

Basic properties

Property Value
Space group (12, "'C2/m'")
Magnetic True
Magnetic moment (μB) 1.00
Band gap (PBE) (eV) 0
Total energy (eV) -67.745
Total energy / atom (eV) -4.516

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 9.100 6.320 7.700
α, β, γ(°): 90.0 118.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 9.530 6.160 8.320
α, β, γ(°): 90.0 122.2 90.0

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cu2O10Se2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-65437-Ag1Cu2O10Se2