Li4VP2O9

Li4VP2O9 has a DFT band gap of 1.26–3.50 eV across 6 reported structures in 3 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li4VP2O9, aggregated across 2 databases.

Band Gap

1.26–3.50 eV
Range across DFT structures

Energy Above Hull

0.072 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

6
2 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Li4VP2O9, answered from cross-validated data.

What is the band gap of Li4VP2O9?

Li4VP2O9 has a DFT-computed band gap of 1.26–3.50 eV across 6 reported structures.

More questions
Is Li4VP2O9 a metal, semiconductor, or insulator?
With a wide band gap up to 3.50 eV it is an insulator / wide-band-gap material.
Is Li4VP2O9 thermodynamically stable?
Li4VP2O9 has a lowest energy above hull of 0.072 eV/atom (metastable).
How many polymorphs of Li4VP2O9 are known?
6 structures of Li4VP2O9 are reported across 2 databases, spanning 3 distinct space groups.
What elements does Li4VP2O9 contain?
Li4VP2O9 contains Li, O, P, and V (4 elements).
Where does the data for Li4VP2O9 come from?
Li4VP2O9 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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