CoSeO3
CoSeO3 is a thermodynamically stable semiconducting oxide investigated for its potential role in oxygen-evolution catalysis.

About CoSeO3
CoSeO3 is a semiconducting oxide that sits firmly on the convex hull, indicating significant thermodynamic stability. Its unique electronic structure makes it a compelling candidate for advanced catalytic applications, particularly in electrochemical processes where stable oxide surfaces are required to facilitate complex reactions. The material has been extensively characterized, with multiple reported structures across major databases, highlighting its importance in contemporary solid-state chemistry. Researchers value this compound for its potential to serve as a robust platform for oxygen-evolution catalysis, balancing structural integrity with favorable electronic properties. Its ability to maintain stability under various conditions distinguishes it as a reliable subject for experimental and computational study in the search for efficient energy conversion materials.
Key Properties
Cross-validated computational properties for CoSeO3, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for CoSeO3, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| C2/c (No. 15) | monoclinic | 0.00 | 0.0000 | -6.405 | 4.30 |
| Pnma (No. 62) | orthorhombic | 1.85 | 0.0293 | -6.376 | 5.26 |
| Pnma (No. 62) | — | — | — | — | — |
| Pnma (No. 62) | Orthorhombic | — | — | — | 5.26 |
| Pnma (No. 62) | — | — | — | — | — |
| Pnma (No. 62) | Orthorhombic | — | — | — | 5.64 |
| Pnma (No. 62) | Orthorhombic | — | — | — | 5.40 |
Applications
Where CoSeO3 is used.
Frequently Asked Questions
Common questions about CoSeO3, answered from cross-validated data.
What is CoSeO3?
CoSeO3 is a thermodynamically stable semiconducting oxide investigated for its potential role in oxygen-evolution catalysis.
What is CoSeO3 used for?
What is the band gap of CoSeO3?
Is CoSeO3 a metal, semiconductor, or insulator?
Is CoSeO3 thermodynamically stable?
What is the crystal structure of CoSeO3?
What is the density of CoSeO3?
How many polymorphs of CoSeO3 are known?
What elements does CoSeO3 contain?
Where does the data for CoSeO3 come from?
How It Compares
Within the oxide oxygen-evolution catalysts class.
Within the diverse family of oxide oxygen-evolution catalysts, CoSeO3 occupies a distinct niche compared to traditional transition metal oxides like NiO or complex layered structures such as LiCoO2. While many members of this class, including LaNiO3 and LaMnO3, rely on perovskite-type frameworks to drive catalytic activity, CoSeO3 utilizes its specific selenate-based coordination environment to influence electronic behavior. This structural difference allows it to offer a unique alternative to the more commonly studied lithium-intercalation oxides, providing researchers with a different pathway for optimizing surface reactivity in electrochemical systems.
Related Compounds
Other Oxide Oxygen-Evolution Catalysts in the database.
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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