Na3VPCO7

Na3VPCO7 has a DFT band gap of 1.02–2.52 eV across 4 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Na3VPCO7, aggregated across 2 databases.

Band Gap

1.02–2.52 eV
Range across DFT structures

Energy Above Hull

0.012 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

4
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Na3VPCO7, answered from cross-validated data.

What is the band gap of Na3VPCO7?

Na3VPCO7 has a DFT-computed band gap of 1.02–2.52 eV across 4 reported structures.

More questions
Is Na3VPCO7 a metal, semiconductor, or insulator?
With a band gap up to 2.52 eV it is a semiconductor.
Is Na3VPCO7 thermodynamically stable?
Na3VPCO7 has a lowest energy above hull of 0.012 eV/atom (near hull (likely stable)).
How many polymorphs of Na3VPCO7 are known?
4 structures of Na3VPCO7 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Na3VPCO7 contain?
Na3VPCO7 contains C, Na, O, P, and V (5 elements).
Where does the data for Na3VPCO7 come from?
Na3VPCO7 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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