LiVPHO5
LiVPHO5 has a DFT band gap of 1.80–2.20 eV across 4 reported structures in 1 space group; its lowest-energy polymorph is triclinic (P-1 (No. 2)). Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for LiVPHO5, aggregated across 2 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.
1.80–2.20 eV
Range across DFT structures
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.
0.000 eV/atom
Best (lowest) across sources
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.
On hull (stable)
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
4
2 databases, 1 space group
Crystallography
Reported Structures
Lowest-energy structures reported for LiVPHO5, 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. |
|---|---|---|---|---|---|
| P-1 (No. 2) | triclinic | 1.80 | 0.0000 | -7.440 | 3.06 |
| P-1 (No. 2) | triclinic | 2.20 | 0.0759 | -7.364 | 2.84 |
| P-1 (No. 2) | — | — | — | — | — |
| P-1 (No. 2) | — | — | — | — | — |
Reference
Frequently Asked Questions
Common questions about LiVPHO5, answered from cross-validated data.
What is the band gap of LiVPHO5?
LiVPHO5 has a DFT-computed band gap of 1.80–2.20 eV across 4 reported structures.
More questions
Is LiVPHO5 a metal, semiconductor, or insulator?
With a band gap up to 2.20 eV it is a semiconductor.
Is LiVPHO5 thermodynamically stable?
Yes — LiVPHO5 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of LiVPHO5?
The lowest-energy reported polymorph of LiVPHO5 is triclinic symmetry, space group P-1 (No. 2).
What is the density of LiVPHO5?
The computed density of the ground-state structure of LiVPHO5 is 3.06 g/cm³.
How many polymorphs of LiVPHO5 are known?
4 structures of LiVPHO5 are reported across 2 databases, spanning 1 distinct space group.
What elements does LiVPHO5 contain?
LiVPHO5 contains H, Li, O, P, and V (5 elements).
Where does the data for LiVPHO5 come from?
LiVPHO5 data is cross-referenced from materials_project, jarvis.
Explore
Related Compounds
Other Vanadium Phosphate Cathodes in the database.
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).
Analyze LiVPHO5 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →