Fe10O9F11
This compound is a complex iron oxyfluoride material characterized by its mixed-anion crystalline structure. It is primarily studied in the context of advanced materials research for potential electrochemical energy storage applications.
Overview
Key Properties
Cross-validated computational properties for Fe10O9F11, 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.
0.33–1.30 eV
Range across DFT structures
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.
0.086 eV/atom
Best (lowest) across sources
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.
Metastable
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
28
2 databases, 4 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for Fe10O9F11, 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. |
|---|---|---|---|---|---|
| P1 (No. 1) | triclinic | 1.20 | 0.0858 | -7.096 | 4.30 |
| Pm (No. 6) | monoclinic | 1.30 | 0.0870 | -7.095 | 4.30 |
| P1 (No. 1) | triclinic | 1.17 | 0.0880 | -7.094 | 4.29 |
| C2 (No. 5) | monoclinic | 1.30 | 0.0882 | -7.093 | 4.30 |
| P1 (No. 1) | triclinic | 0.92 | 0.0943 | -7.087 | 4.29 |
| P1 (No. 1) | triclinic | 1.03 | 0.0953 | -7.086 | 4.29 |
| P1 (No. 1) | triclinic | 0.97 | 0.1004 | -7.081 | 4.31 |
| P1 (No. 1) | triclinic | 1.07 | 0.1010 | -7.081 | 4.29 |
| Pm (No. 6) | monoclinic | 0.84 | 0.1022 | -7.079 | 4.31 |
| P1 (No. 1) | triclinic | 0.92 | 0.1023 | -7.079 | 4.30 |
| C2 (No. 5) | monoclinic | 0.79 | 0.1044 | -7.077 | 4.31 |
| P1 (No. 1) | triclinic | 0.63 | 0.1066 | -7.075 | 4.31 |
Uses
Applications
Where Fe10O9F11 is used.
Electrochemical energy storage researchMaterials science experimentation
Reference
Frequently Asked Questions
Common questions about Fe10O9F11, answered from cross-validated data.
What is Fe10O9F11?
This compound is a complex iron oxyfluoride material characterized by its mixed-anion crystalline structure. It is primarily studied in the context of advanced materials research for potential electrochemical energy storage applications.
What is Fe10O9F11 used for?
Fe10O9F11 is used in electrochemical energy storage research and materials science experimentation.
What is the band gap of Fe10O9F11?
Fe10O9F11 has a DFT-computed band gap of 0.33–1.30 eV across 28 reported structures.
Is Fe10O9F11 a metal, semiconductor, or insulator?
With a band gap up to 1.30 eV it is a semiconductor.
Is Fe10O9F11 thermodynamically stable?
Fe10O9F11 has a lowest energy above hull of 0.086 eV/atom (metastable).
What is the crystal structure of Fe10O9F11?
The lowest-energy reported polymorph of Fe10O9F11 is triclinic symmetry, space group P1 (No. 1).
What is the density of Fe10O9F11?
The computed density of the ground-state structure of Fe10O9F11 is 4.30 g/cm³.
How many polymorphs of Fe10O9F11 are known?
28 structures of Fe10O9F11 are reported across 2 databases, spanning 4 distinct space groups.
What elements does Fe10O9F11 contain?
Fe10O9F11 contains F, Fe, and O (3 elements).
Where does the data for Fe10O9F11 come from?
Fe10O9F11 data is cross-referenced from materials_project, jarvis.
Explore
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).
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