Rb4Br2O

This compound is a complex inorganic salt containing rubidium, bromine, and oxygen. It is primarily studied in academic research settings to understand the structural properties and bonding characteristics of alkali metal suboxides and halides.

BrORb
Crystal structure of Rb4Br2O (tetragonal, I4/mmm (No. 139))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Rb4Br2O, aggregated across 3 databases.

Band Gap

0.59 eV
Range across DFT structures

Energy Above Hull

0.002 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

5
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Rb4Br2O, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
I4/mmm (No. 139)tetragonal0.590.0016-3.3953.36
I4/mmm (No. 139)
I4/mmm (No. 139)Tetragonal3.28
I4/mmm (No. 139)Tetragonal3.20
I4/mmm (No. 139)Tetragonal3.36
Uses

Applications

Where Rb4Br2O is used.

Solid-state chemistry researchMaterials science studies
Reference

Frequently Asked Questions

Common questions about Rb4Br2O, answered from cross-validated data.

What is Rb4Br2O?

This compound is a complex inorganic salt containing rubidium, bromine, and oxygen. It is primarily studied in academic research settings to understand the structural properties and bonding characteristics of alkali metal suboxides and halides.

More questions
What is Rb4Br2O used for?
Rb4Br2O is used in solid-state chemistry research and materials science studies.
What is the band gap of Rb4Br2O?
Rb4Br2O has a DFT-computed band gap of 0.59 eV across 5 reported structures.
Is Rb4Br2O a metal, semiconductor, or insulator?
With a band gap up to 0.59 eV it is a semiconductor.
Is Rb4Br2O thermodynamically stable?
Rb4Br2O has a lowest energy above hull of 0.002 eV/atom (near hull (likely stable)).
What is the crystal structure of Rb4Br2O?
The lowest-energy reported polymorph of Rb4Br2O is tetragonal symmetry, space group I4/mmm (No. 139).
What is the density of Rb4Br2O?
The computed density of the ground-state structure of Rb4Br2O is 3.36 g/cm³.
How many polymorphs of Rb4Br2O are known?
5 structures of Rb4Br2O are reported across 3 databases, spanning 1 distinct space group.
What elements does Rb4Br2O contain?
Rb4Br2O contains Br, O, and Rb (3 elements).
Where does the data for Rb4Br2O come from?
Rb4Br2O 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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