Na3AlP3NO9

Na3AlP3NO9 has a DFT band gap of 5.15 eV across 3 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Na3AlP3NO9, aggregated across 2 databases.

Band Gap

5.15 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Na3AlP3NO9, answered from cross-validated data.

What is the band gap of Na3AlP3NO9?

Na3AlP3NO9 has a DFT-computed band gap of 5.15 eV across 3 reported structures.

More questions
Is Na3AlP3NO9 a metal, semiconductor, or insulator?
With a wide band gap up to 5.15 eV it is an insulator / wide-band-gap material.
Is Na3AlP3NO9 thermodynamically stable?
Yes — Na3AlP3NO9 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Na3AlP3NO9 are known?
3 structures of Na3AlP3NO9 are reported across 2 databases, spanning 1 distinct space group.
What elements does Na3AlP3NO9 contain?
Na3AlP3NO9 contains Al, N, Na, O, and P (5 elements).
Where does the data for Na3AlP3NO9 come from?
Na3AlP3NO9 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other NASICON-Type Electrolytes in the database.

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

Analyze Na3AlP3NO9 in the Lattice Graph platform

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

Explore the Platform →