RbAuBr4

Rubidium tetrabromoaurate is an inorganic salt composed of rubidium, gold, and bromine. It is primarily utilized in chemical research as a precursor for the synthesis of other gold-containing materials or as a reagent in specialized laboratory studies.

AuBrRb
Crystal structure of RbAuBr4 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for RbAuBr4, aggregated across 3 databases.

Band Gap

1.48 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

5
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for RbAuBr4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/c (No. 14)monoclinic1.480.0000-2.9204.81
P21/c (No. 14)
P21/c (No. 14)Monoclinic4.57
P21/c (No. 14)Monoclinic4.44
P21/c (No. 14)Monoclinic4.63
Uses

Applications

Where RbAuBr4 is used.

Chemical synthesisMaterials science researchPrecursor for gold-based compounds
Reference

Frequently Asked Questions

Common questions about RbAuBr4, answered from cross-validated data.

What is RbAuBr4?

Rubidium tetrabromoaurate is an inorganic salt composed of rubidium, gold, and bromine. It is primarily utilized in chemical research as a precursor for the synthesis of other gold-containing materials or as a reagent in specialized laboratory studies.

More questions
What is RbAuBr4 used for?
RbAuBr4 is used in chemical synthesis, materials science research, and precursor for gold-based compounds.
What is the band gap of RbAuBr4?
RbAuBr4 has a DFT-computed band gap of 1.48 eV across 5 reported structures.
Is RbAuBr4 a metal, semiconductor, or insulator?
With a band gap up to 1.48 eV it is a semiconductor.
Is RbAuBr4 thermodynamically stable?
Yes — RbAuBr4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of RbAuBr4?
The lowest-energy reported polymorph of RbAuBr4 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of RbAuBr4?
The computed density of the ground-state structure of RbAuBr4 is 4.81 g/cm³.
How many polymorphs of RbAuBr4 are known?
5 structures of RbAuBr4 are reported across 3 databases, spanning 1 distinct space group.
What elements does RbAuBr4 contain?
RbAuBr4 contains Au, Br, and Rb (3 elements).
Where does the data for RbAuBr4 come from?
RbAuBr4 data is cross-referenced from materials_project, jarvis, mpaloe.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
  • mpaloe — Data from mpaloe.

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