NaVPCO7

NaVPCO7 has a DFT band gap of 1.51–1.94 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 NaVPCO7, aggregated across 2 databases.

Band Gap

1.51–1.94 eV
Range across DFT structures

Energy Above Hull

0.037 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

3
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about NaVPCO7, answered from cross-validated data.

What is the band gap of NaVPCO7?

NaVPCO7 has a DFT-computed band gap of 1.51–1.94 eV across 3 reported structures.

More questions
Is NaVPCO7 a metal, semiconductor, or insulator?
With a band gap up to 1.94 eV it is a semiconductor.
Is NaVPCO7 thermodynamically stable?
NaVPCO7 has a lowest energy above hull of 0.037 eV/atom (metastable).
How many polymorphs of NaVPCO7 are known?
3 structures of NaVPCO7 are reported across 2 databases, spanning 2 distinct space groups.
What elements does NaVPCO7 contain?
NaVPCO7 contains C, Na, O, P, and V (5 elements).
Where does the data for NaVPCO7 come from?
NaVPCO7 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Vanadium Phosphate Cathodes in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

Analyze NaVPCO7 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →