Ag1F3Rb1

MatHub3d-246-Ag1F3Rb1

Basic properties

Property Value
Space group (221, "'Pm-3m'")
Magnetic False
Band gap (PBE) (eV) 0
Total energy (eV) -16.501
Total energy / atom (eV) -3.300

Lattice Parameters(conventional cell, from the source)

a, b, c (Å): 4.440 4.440 4.440
α, β, γ(°): 90.0 90.0 90.0

Lattice Parameters(conventional cell, relaxed)

a, b, c (Å): 4.390 4.390 4.390
α, β, γ(°): 90.0 90.0 90.0

Energy and volume

Ag1F3Rb1
.
Property Value
Bulk-modulus 51.923 GPa

Density of States (DOS)







Electronic band structure (PBE)

Ag1F3Rb1
  
Property Value
Band gap 0 eV

Data source

Property Value
Source mp-7767-Ag1F3Rb1