Li4Nb3O16V5
This complex lithium-based oxide belongs to a class of materials often investigated for their electrochemical properties in energy storage systems. It is primarily studied as a potential electrode material due to its ability to facilitate the movement of ions within its crystalline structure.
Key Properties
Cross-validated computational properties for Li4Nb3O16V5, 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 Li4Nb3O16V5, 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. |
|---|---|---|---|---|---|
| Cm (No. 8) | monoclinic | 0.20 | 0.0509 | -8.434 | 4.33 |
| — | — | — | — | — | 4.34 |
| Cm (No. 8) | — | — | — | — | — |
Applications
Where Li4Nb3O16V5 is used.
Frequently Asked Questions
Common questions about Li4Nb3O16V5, answered from cross-validated data.
What is Li4Nb3O16V5?
This complex lithium-based oxide belongs to a class of materials often investigated for their electrochemical properties in energy storage systems. It is primarily studied as a potential electrode material due to its ability to facilitate the movement of ions within its crystalline structure.
What is Li4Nb3O16V5 used for?
What is the band gap of Li4Nb3O16V5?
Is Li4Nb3O16V5 a metal, semiconductor, or insulator?
Is Li4Nb3O16V5 thermodynamically stable?
What is the crystal structure of Li4Nb3O16V5?
What is the density of Li4Nb3O16V5?
How many polymorphs of Li4Nb3O16V5 are known?
What elements does Li4Nb3O16V5 contain?
Where does the data for Li4Nb3O16V5 come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
Analyze Li4Nb3O16V5 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →