Rb3SbO3

Rb3SbO3 is a thermodynamically stable, insulating ternary oxide that serves as a structurally diverse subject for materials research.

ORbSb
Crystal structure of Rb3SbO3
Ground-state structure · Materials Project
Overview

About Rb3SbO3

Rb3SbO3 is a complex inorganic compound characterized by its status as a wide-band-gap insulator. Its electronic structure suggests a high degree of stability, making it a subject of interest for researchers investigating insulating materials with specific compositional arrangements. The material is notable for its thermodynamic stability, as it sits on the convex hull, indicating a robust phase that persists under standard conditions.

With multiple reported structures across various databases, this compound represents a well-documented entry in the landscape of rubidium-antimony-oxygen systems. Its insulating nature and structural diversity provide a foundation for exploring potential applications where stable, non-conductive oxide frameworks are required.

At a glance

Key Properties

Cross-validated computational properties for Rb3SbO3, aggregated across 3 databases.

Band Gap

2.46–3.20 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

14
3 databases, 3 space groups
Uses

Applications

Where Rb3SbO3 is used.

Fundamental materials researchSolid-state chemistry studiesInsulating material development
Reference

Frequently Asked Questions

Common questions about Rb3SbO3, answered from cross-validated data.

What is Rb3SbO3?

Rb3SbO3 is a thermodynamically stable, insulating ternary oxide that serves as a structurally diverse subject for materials research.

More questions
What is Rb3SbO3 used for?
Rb3SbO3 is used in fundamental materials research, solid-state chemistry studies, and insulating material development.
What is the band gap of Rb3SbO3?
Rb3SbO3 has a DFT-computed band gap of 2.46–3.20 eV across 14 reported structures.
Is Rb3SbO3 a metal, semiconductor, or insulator?
With a wide band gap up to 3.20 eV it is an insulator / wide-band-gap material.
Is Rb3SbO3 thermodynamically stable?
Yes — Rb3SbO3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Rb3SbO3 are known?
14 structures of Rb3SbO3 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Rb3SbO3 contain?
Rb3SbO3 contains O, Rb, and Sb (3 elements).
Where does the data for Rb3SbO3 come from?
Rb3SbO3 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique entry in its chemical family, Rb3SbO3 serves as a primary reference point for understanding the interplay between rubidium, antimony, and oxygen in stable oxide lattices. Unlike more common binary oxides, this ternary compound demonstrates the structural complexity achievable in alkali-antimonate systems, offering a distinct profile for those studying the evolution of electronic properties in insulating materials.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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