LiVGeO5
LiVGeO5 is a metastable semiconducting oxide containing lithium, vanadium, germanium, and oxygen that is primarily utilized in fundamental materials research.

About LiVGeO5
LiVGeO5 is a complex quaternary oxide composed of lithium, vanadium, germanium, and oxygen. As a semiconducting material, it occupies a specialized niche in inorganic chemistry, drawing interest from researchers investigating the electronic properties of transition metal-based oxides.
Because it exists in a metastable state, the compound is a subject of significant structural study, with multiple reported configurations across various databases. Its synthesis and stability are key areas of focus for understanding how such complex oxide frameworks can be stabilized and utilized in advanced materials research.
Key Properties
Cross-validated computational properties for LiVGeO5, 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 LiVGeO5, 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. |
|---|---|---|---|---|---|
| P21/m (No. 11) | monoclinic | 2.31 | 0.0619 | -7.309 | 3.46 |
| Cmme (No. 67) | orthorhombic | 2.05 | 0.0808 | -7.290 | 3.53 |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.46 |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.55 |
| Cmme (No. 67) | Orthorhombic | — | — | — | 3.53 |
| Cmme (No. 67) | Orthorhombic | — | — | — | 3.63 |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.72 |
| Cmme (No. 67) | Orthorhombic | — | — | — | 3.81 |
| Cmme (No. 67) | — | — | — | — | — |
| P21/m (No. 11) | — | — | — | — | — |
| P21/m (No. 11) | — | — | — | — | — |
Applications
Where LiVGeO5 is used.
Frequently Asked Questions
Common questions about LiVGeO5, answered from cross-validated data.
What is LiVGeO5?
LiVGeO5 is a metastable semiconducting oxide containing lithium, vanadium, germanium, and oxygen that is primarily utilized in fundamental materials research.
What is LiVGeO5 used for?
What is the band gap of LiVGeO5?
Is LiVGeO5 a metal, semiconductor, or insulator?
Is LiVGeO5 thermodynamically stable?
What is the crystal structure of LiVGeO5?
What is the density of LiVGeO5?
How many polymorphs of LiVGeO5 are known?
What elements does LiVGeO5 contain?
Where does the data for LiVGeO5 come from?
How It Compares
As a unique quaternary oxide, LiVGeO5 represents a distinct structural arrangement within the broader landscape of lithium-vanadium-germanium materials, serving as a critical case study for understanding phase metastability in complex oxide systems.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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