LiVPO4F

LiVPO4F has a DFT band gap of 1.62–1.97 eV across 4 reported structures in 3 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for LiVPO4F, aggregated across 2 databases.

Band Gap

1.62–1.97 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
2 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about LiVPO4F, answered from cross-validated data.

What is the band gap of LiVPO4F?

LiVPO4F has a DFT-computed band gap of 1.62–1.97 eV across 4 reported structures.

More questions
Is LiVPO4F a metal, semiconductor, or insulator?
With a band gap up to 1.97 eV it is a semiconductor.
Is LiVPO4F thermodynamically stable?
Yes — LiVPO4F sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of LiVPO4F are known?
4 structures of LiVPO4F are reported across 2 databases, spanning 3 distinct space groups.
What elements does LiVPO4F contain?
LiVPO4F contains F, Li, O, P, and V (5 elements).
Where does the data for LiVPO4F come from?
LiVPO4F data is cross-referenced from latticegraph.
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Related Compounds

Other Vanadium Phosphate Cathodes in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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