Co6O5F7
This inorganic compound is a complex cobalt oxyfluoride characterized by a specific arrangement of cobalt, oxygen, and fluorine atoms. It is primarily studied in academic research settings for its unique structural properties and potential behavior in advanced electronic or magnetic materials.
Key Properties
Cross-validated computational properties for Co6O5F7, aggregated across 2 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 Co6O5F7, 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 (No. 5) | monoclinic | 0.00 | 0.1038 | -6.206 | 4.73 |
| P1 (No. 1) | triclinic | 0.00 | 0.1058 | -6.204 | 4.75 |
| P1 (No. 1) | triclinic | 0.60 | 0.1111 | -6.198 | 4.78 |
| Pm (No. 6) | monoclinic | 0.00 | 0.1128 | -6.197 | 4.75 |
| C2 (No. 5) | monoclinic | 0.00 | 0.1141 | -6.195 | 4.74 |
| P1 (No. 1) | triclinic | 0.00 | 0.1145 | -6.195 | 4.93 |
| Amm2 (No. 38) | orthorhombic | 0.00 | 0.1171 | -6.192 | 4.79 |
| P1 (No. 1) | triclinic | 0.36 | 0.1184 | -6.191 | 4.72 |
| P1 (No. 1) | triclinic | 0.05 | 0.1226 | -6.187 | 4.75 |
| C2 (No. 5) | monoclinic | 0.00 | 0.1289 | -6.180 | 4.86 |
| Cm (No. 8) | monoclinic | 0.00 | 0.1299 | -6.179 | 4.79 |
| P1 (No. 1) | triclinic | 0.38 | 0.1324 | -6.177 | 4.82 |
Applications
Where Co6O5F7 is used.
Frequently Asked Questions
Common questions about Co6O5F7, answered from cross-validated data.
What is Co6O5F7?
This inorganic compound is a complex cobalt oxyfluoride characterized by a specific arrangement of cobalt, oxygen, and fluorine atoms. It is primarily studied in academic research settings for its unique structural properties and potential behavior in advanced electronic or magnetic materials.
What is Co6O5F7 used for?
What is the band gap of Co6O5F7?
Is Co6O5F7 a metal, semiconductor, or insulator?
Is Co6O5F7 thermodynamically stable?
What is the crystal structure of Co6O5F7?
What is the density of Co6O5F7?
How many polymorphs of Co6O5F7 are known?
What elements does Co6O5F7 contain?
Where does the data for Co6O5F7 come from?
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).
Analyze Co6O5F7 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →