AgSbO3

AgSbO3 is a thermodynamically stable semiconducting oxide that serves as a versatile subject for materials science research.

AgOSb
Crystal structure of AgSbO3
Ground-state structure · Materials Project
Overview

About AgSbO3

AgSbO3 is a complex oxide composed of silver, antimony, and oxygen. As a thermodynamically stable phase located on the convex hull, it represents a robust crystalline arrangement that is highly favorable under standard conditions.

This material exhibits semiconducting electronic properties, making it an interesting candidate for investigation in optoelectronic or catalytic applications. Its structural versatility is highlighted by the significant number of reported experimental and theoretical configurations found across material databases.

At a glance

Key Properties

Cross-validated computational properties for AgSbO3, aggregated across 3 databases.

Band Gap

0.09–0.29 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

15
3 databases, 4 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting AgSbO3.

Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Uses

Applications

Where AgSbO3 is used.

Semiconductor researchCatalysis explorationSolid-state chemistry
Reference

Frequently Asked Questions

Common questions about AgSbO3, answered from cross-validated data.

What is AgSbO3?

AgSbO3 is a thermodynamically stable semiconducting oxide that serves as a versatile subject for materials science research.

More questions
What is AgSbO3 used for?
AgSbO3 is used in semiconductor research, catalysis exploration, and solid-state chemistry.
What is the band gap of AgSbO3?
AgSbO3 has a DFT-computed band gap of 0.09–0.29 eV across 15 reported structures.
Is AgSbO3 a metal, semiconductor, or insulator?
With a band gap up to 0.29 eV it is a semiconductor.
Is AgSbO3 thermodynamically stable?
Yes — AgSbO3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of AgSbO3 are known?
15 structures of AgSbO3 are reported across 3 databases, spanning 4 distinct space groups.
How is AgSbO3 synthesized?
Literature-reported routes for AgSbO3 include solid state (4 procedures documented).
What elements does AgSbO3 contain?
AgSbO3 contains Ag, O, and Sb (3 elements).
Where does the data for AgSbO3 come from?
AgSbO3 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a distinct inorganic oxide, AgSbO3 serves as a foundational example of silver-based antimonate chemistry. Without direct structural siblings in this specific dataset, it stands as a unique reference point for understanding the interplay between heavy metal cations and oxygen frameworks in stable semiconducting lattices.

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

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