Ag1Cu1Te2

MatHub3d-224-Ag1Cu1Te2

Basic properties

Property Value
Space group (25, "'Pmm2'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -9.727
Total energy / atom (eV) -2.432

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 3.120 4.050 6.880
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 3.190 4.300 7.580
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Cu1Te2
.
Property Value
Bulk-modulus 52.073 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cu1Te2
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-42482-Ag1Cu1Te2