Ag6Rb2S4

MatHub3d-1574-Ag6Rb2S4

Basic properties

Property Value
Space group (12, "'C2/m'")
Magnetic False
Band gap (PBE) (eV) 0.65
Total energy (eV) -29.485
Total energy / atom (eV) -2.457

Lattice Parameters(from the source)

a, b, c (Å): 16.130 4.310 8.770
α, β, γ(°): 90.0 115.0 90.0

Lattice Parameters(computed)

a, b, c (Å): 8.460 8.460 8.880
α, β, γ(°): 114.0 114.0 30.0

Deformation Potential

n_type (eV): -0.457
p_type (eV): 0.190

Energy and volume

Ag6Rb2S4
.
Property Value
Bulk-modulus 42.563 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag6Rb2S4
  
Property Value
Band gap 0.65 eV
Band degeneracy(CBM) 1.00
Band degeneracy(VBM) 1.00

Data source

Property Value
Source icsd-1034-Ag6Rb2S4