Li4V2P4H3O16

Li4V2P4H3O16 has a DFT band gap of 0.60 eV across 4 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li4V2P4H3O16, aggregated across 2 databases.

Band Gap

0.60 eV
Range across DFT structures

Energy Above Hull

0.027 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

4
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Li4V2P4H3O16, answered from cross-validated data.

What is the band gap of Li4V2P4H3O16?

Li4V2P4H3O16 has a DFT-computed band gap of 0.60 eV across 4 reported structures.

More questions
Is Li4V2P4H3O16 a metal, semiconductor, or insulator?
With a band gap up to 0.60 eV it is a semiconductor.
Is Li4V2P4H3O16 thermodynamically stable?
Li4V2P4H3O16 has a lowest energy above hull of 0.027 eV/atom (metastable).
How many polymorphs of Li4V2P4H3O16 are known?
4 structures of Li4V2P4H3O16 are reported across 2 databases, spanning 1 distinct space group.
What elements does Li4V2P4H3O16 contain?
Li4V2P4H3O16 contains H, Li, O, P, and V (5 elements).
Where does the data for Li4V2P4H3O16 come from?
Li4V2P4H3O16 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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