Ag1Cs2F4

MatHub3d-221-Ag1Cs2F4

Basic properties

Property Value
Space group (139, "'I4/mmm'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -24.391
Total energy / atom (eV) -3.484

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 4.580 4.580 14.190
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 4.560 4.560 14.610
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1Cs2F4
.
Property Value
Bulk-modulus 35.282 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1Cs2F4
  
Property Value
Band gap 0 eV

Data source

Property Value
Source icsd-16254-Ag1Cs2F4