Li2O14P4V2

Li2O14P4V2 has a DFT band gap of 0.07–2.63 eV across 26 reported structures in 9 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li2O14P4V2, aggregated across 3 databases.

Band Gap

0.07–2.63 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

26
3 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about Li2O14P4V2, answered from cross-validated data.

What is the band gap of Li2O14P4V2?

Li2O14P4V2 has a DFT-computed band gap of 0.07–2.63 eV across 26 reported structures.

More questions
Is Li2O14P4V2 a metal, semiconductor, or insulator?
With a band gap up to 2.63 eV it is a semiconductor.
Is Li2O14P4V2 thermodynamically stable?
Yes — Li2O14P4V2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li2O14P4V2 are known?
26 structures of Li2O14P4V2 are reported across 3 databases, spanning 9 distinct space groups.
What elements does Li2O14P4V2 contain?
Li2O14P4V2 contains Li, O, P, and V (4 elements).
Where does the data for Li2O14P4V2 come from?
Li2O14P4V2 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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