Li4V3SiO10
Li4V3SiO10 is a metastable, semiconducting lithium vanadium silicate used primarily in fundamental materials research.
About Li4V3SiO10
Li4V3SiO10 is a complex silicate compound containing lithium and vanadium. As a semiconducting material, it exhibits electronic properties that make it a subject of interest for researchers investigating novel inorganic frameworks.
This compound is characterized by its metastable nature, which suggests unique synthesis pathways and structural configurations. With multiple reported structures across various databases, it represents a significant, albeit specialized, area of study within materials chemistry.
Key Properties
Cross-validated computational properties for Li4V3SiO10, 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 Li4V3SiO10, 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 | 1.47 | 0.0755 | -7.552 | 2.50 |
| P1 (No. 1) | — | — | — | — | — |
| P1 (No. 1) | Triclinic | — | — | — | 2.70 |
| P1 (No. 1) | Triclinic | — | — | — | 2.50 |
| P1 (No. 1) | Triclinic | — | — | — | 2.58 |
Applications
Where Li4V3SiO10 is used.
Frequently Asked Questions
Common questions about Li4V3SiO10, answered from cross-validated data.
What is Li4V3SiO10?
Li4V3SiO10 is a metastable, semiconducting lithium vanadium silicate used primarily in fundamental materials research.
What is Li4V3SiO10 used for?
What is the band gap of Li4V3SiO10?
Is Li4V3SiO10 a metal, semiconductor, or insulator?
Is Li4V3SiO10 thermodynamically stable?
What is the crystal structure of Li4V3SiO10?
What is the density of Li4V3SiO10?
How many polymorphs of Li4V3SiO10 are known?
What elements does Li4V3SiO10 contain?
Where does the data for Li4V3SiO10 come from?
How It Compares
As a distinct inorganic silicate, Li4V3SiO10 functions as a unique entry in the landscape of lithium-vanadium-based materials, offering a specific structural arrangement that differentiates it from more common, highly stable oxide phases.
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 Li4V3SiO10 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →