RbFeCl3

Rubidium iron trichloride

Rubidium iron trichloride is an inorganic crystalline compound that belongs to the class of halide materials. It is primarily utilized in fundamental condensed matter physics research to study magnetic interactions and low-dimensional spin systems.

ClFeRb
Crystal structure of RbFeCl3 (cubic, Pm-3m (No. 221))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for RbFeCl3, aggregated across 3 databases.

Band Gap

0.36 eV
Range across DFT structures

Energy Above Hull

0.071 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

5
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for RbFeCl3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pm-3m (No. 221)cubic0.000.0707-4.5473.43
P63/mmc (No. 194)hexagonal0.360.1031-4.5153.32
Pnma (No. 62)orthorhombic0.55
P63/mmc (No. 194)
Pm-3m (No. 221)
Uses

Applications

Where RbFeCl3 is used.

Magnetic researchSolid-state physics studiesCrystallographic analysis
Reference

Frequently Asked Questions

Common questions about RbFeCl3, answered from cross-validated data.

What is RbFeCl3?

Rubidium iron trichloride is an inorganic crystalline compound that belongs to the class of halide materials. It is primarily utilized in fundamental condensed matter physics research to study magnetic interactions and low-dimensional spin systems.

More questions
What is RbFeCl3 used for?
RbFeCl3 is used in magnetic research, solid-state physics studies, and crystallographic analysis.
What is the band gap of RbFeCl3?
RbFeCl3 has a DFT-computed band gap of 0.36 eV across 5 reported structures.
Is RbFeCl3 a metal, semiconductor, or insulator?
With a band gap up to 0.36 eV it is a semiconductor.
Is RbFeCl3 thermodynamically stable?
RbFeCl3 has a lowest energy above hull of 0.071 eV/atom (metastable).
What is the crystal structure of RbFeCl3?
The lowest-energy reported polymorph of RbFeCl3 is cubic symmetry, space group Pm-3m (No. 221).
What is the density of RbFeCl3?
The computed density of the ground-state structure of RbFeCl3 is 3.43 g/cm³.
How many polymorphs of RbFeCl3 are known?
5 structures of RbFeCl3 are reported across 3 databases, spanning 3 distinct space groups.
What elements does RbFeCl3 contain?
RbFeCl3 contains Cl, Fe, and Rb (3 elements).
Where does the data for RbFeCl3 come from?
RbFeCl3 data is cross-referenced from materials_project, cod, jarvis.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

Analyze RbFeCl3 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →