Sr2CoSbO6

Sr2CoSbO6 is a semiconducting complex oxide that is considered a viable candidate for synthesis due to its favorable thermodynamic stability.

CoOSbSr
Crystal structure of Sr2CoSbO6
Ground-state structure · Materials Project
Overview

About Sr2CoSbO6

Sr2CoSbO6 is a complex oxide composed of strontium, cobalt, antimony, and oxygen. As a semiconducting material, it occupies a unique position in solid-state chemistry, offering potential for electronic and magnetic applications where specific charge transport properties are required. Its structural configuration is supported by a significant body of existing data, highlighting its interest within the scientific community. The compound is characterized by its near-hull thermodynamic stability, suggesting it is a viable target for experimental synthesis. This stability profile indicates that while it may require specific conditions for formation, it is a robust candidate for further investigation in materials development.

At a glance

Key Properties

Cross-validated computational properties for Sr2CoSbO6, aggregated across 3 databases.

Band Gap

0.20–0.65 eV
Range across DFT structures

Energy Above Hull

0.008 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

10
3 databases, 7 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Sr2CoSbO6.

Solid State
Procedure available · ceder_solid_state
Uses

Applications

Where Sr2CoSbO6 is used.

Semiconductor researchAdvanced ceramics developmentSolid-state electronic materials
Reference

Frequently Asked Questions

Common questions about Sr2CoSbO6, answered from cross-validated data.

What is Sr2CoSbO6?

Sr2CoSbO6 is a semiconducting complex oxide that is considered a viable candidate for synthesis due to its favorable thermodynamic stability.

More questions
What is Sr2CoSbO6 used for?
Sr2CoSbO6 is used in semiconductor research, advanced ceramics development, and solid-state electronic materials.
What is the band gap of Sr2CoSbO6?
Sr2CoSbO6 has a DFT-computed band gap of 0.20–0.65 eV across 10 reported structures.
Is Sr2CoSbO6 a metal, semiconductor, or insulator?
With a band gap up to 0.65 eV it is a semiconductor.
Is Sr2CoSbO6 thermodynamically stable?
Sr2CoSbO6 has a lowest energy above hull of 0.008 eV/atom (near hull (likely stable)).
How many polymorphs of Sr2CoSbO6 are known?
10 structures of Sr2CoSbO6 are reported across 3 databases, spanning 7 distinct space groups.
How is Sr2CoSbO6 synthesized?
Literature-reported routes for Sr2CoSbO6 include solid state.
What elements does Sr2CoSbO6 contain?
Sr2CoSbO6 contains Co, O, Sb, and Sr (4 elements).
Where does the data for Sr2CoSbO6 come from?
Sr2CoSbO6 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a distinct complex oxide, Sr2CoSbO6 represents a specialized composition within the broader landscape of perovskite-related materials. It stands out for its specific electronic character, which differentiates it from more common insulating or metallic oxides, positioning it as a unique subject for study in the development of functional semiconducting ceramics.

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

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