LiV2FeO6
This complex oxide is a multi-metal compound investigated primarily for its electrochemical properties in energy storage systems. Researchers study this material as a potential cathode candidate for advanced battery technologies due to the redox activity of its transition metal components.
Key Properties
Cross-validated computational properties for LiV2FeO6, 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 LiV2FeO6, 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 | 0.96 | 0.1215 | -8.016 | 3.50 |
| C2/c (No. 15) | — | — | — | — | — |
| C2/c (No. 15) | Monoclinic | — | — | — | 3.50 |
| C2/c (No. 15) | Monoclinic | — | — | — | 4.11 |
| C2/c (No. 15) | Monoclinic | — | — | — | 3.68 |
Applications
Where LiV2FeO6 is used.
Frequently Asked Questions
Common questions about LiV2FeO6, answered from cross-validated data.
What is LiV2FeO6?
This complex oxide is a multi-metal compound investigated primarily for its electrochemical properties in energy storage systems. Researchers study this material as a potential cathode candidate for advanced battery technologies due to the redox activity of its transition metal components.
What is LiV2FeO6 used for?
What is the band gap of LiV2FeO6?
Is LiV2FeO6 a metal, semiconductor, or insulator?
Is LiV2FeO6 thermodynamically stable?
What is the crystal structure of LiV2FeO6?
What is the density of LiV2FeO6?
How many polymorphs of LiV2FeO6 are known?
What elements does LiV2FeO6 contain?
Where does the data for LiV2FeO6 come from?
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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