Li2VP2HO8

Li2VP2HO8 has a DFT band gap of 2.13–2.39 eV across 3 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li2VP2HO8, aggregated across 2 databases.

Band Gap

2.13–2.39 eV
Range across DFT structures

Energy Above Hull

0.001 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Li2VP2HO8, answered from cross-validated data.

What is the band gap of Li2VP2HO8?

Li2VP2HO8 has a DFT-computed band gap of 2.13–2.39 eV across 3 reported structures.

More questions
Is Li2VP2HO8 a metal, semiconductor, or insulator?
With a band gap up to 2.39 eV it is a semiconductor.
Is Li2VP2HO8 thermodynamically stable?
Yes — Li2VP2HO8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li2VP2HO8 are known?
3 structures of Li2VP2HO8 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Li2VP2HO8 contain?
Li2VP2HO8 contains H, Li, O, P, and V (5 elements).
Where does the data for Li2VP2HO8 come from?
Li2VP2HO8 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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