LiV3Zn2O8
LiV3Zn2O8 is a stable, semiconducting quaternary oxide composed of lithium, vanadium, zinc, and oxygen.
About LiV3Zn2O8
LiV3Zn2O8 is a complex oxide characterized by its semiconducting electronic nature. As a thermodynamically stable phase located on the convex hull, it represents a robust configuration of lithium, vanadium, zinc, and oxygen atoms. Its structural integrity makes it a significant subject for researchers investigating multi-component oxide systems.
With numerous reported structures across major databases, this compound is a well-documented material in the field of inorganic solid-state chemistry. Its specific arrangement of transition metals and alkali ions provides a unique platform for exploring electronic properties and potential functional applications in modern technology.
Key Properties
Cross-validated computational properties for LiV3Zn2O8, 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 LiV3Zn2O8, 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/m (No. 12) | monoclinic | 1.38 | 0.0000 | -7.410 | 4.61 |
| C2/c (No. 15) | monoclinic | 0.00 | 0.0003 | -7.410 | 4.60 |
| C2/c (No. 15) | monoclinic | 1.23 | 0.0018 | -7.408 | 4.60 |
| P1 (No. 1) | triclinic | 1.17 | 0.0045 | -7.406 | 4.60 |
| P1 (No. 1) | triclinic | 1.03 | 0.0050 | -7.405 | 4.60 |
| R-3m (No. 166) | trigonal | 0.00 | 0.0287 | -7.382 | 4.62 |
| R-3m (No. 166) | — | — | — | — | — |
| C2/c (No. 15) | Monoclinic | — | — | — | 5.04 |
| R-3m (No. 166) | Trigonal | — | — | — | 4.83 |
| R-3m (No. 166) | Trigonal | — | — | — | 4.62 |
| P1 (No. 1) | Triclinic | — | — | — | 4.60 |
| C2/c (No. 15) | Monoclinic | — | — | — | 4.82 |
Frequently Asked Questions
Common questions about LiV3Zn2O8, answered from cross-validated data.
What is LiV3Zn2O8?
LiV3Zn2O8 is a stable, semiconducting quaternary oxide composed of lithium, vanadium, zinc, and oxygen.
What is the band gap of LiV3Zn2O8?
Is LiV3Zn2O8 a metal, semiconductor, or insulator?
Is LiV3Zn2O8 thermodynamically stable?
What is the crystal structure of LiV3Zn2O8?
What is the density of LiV3Zn2O8?
How many polymorphs of LiV3Zn2O8 are known?
What elements does LiV3Zn2O8 contain?
Where does the data for LiV3Zn2O8 come from?
How It Compares
As a thermodynamically stable oxide, LiV3Zn2O8 occupies a distinct position within the landscape of complex quaternary oxides, offering a highly ordered structural framework that distinguishes it from less stable or metastable phases in this chemical family.
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.
Analyze LiV3Zn2O8 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →