NaAlPO4F

NaAlPO4F has a DFT band gap of 5.44 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for NaAlPO4F, aggregated across 2 databases.

Band Gap

5.44 eV
Range across DFT structures

Energy Above Hull

0.005 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about NaAlPO4F, answered from cross-validated data.

What is the band gap of NaAlPO4F?

NaAlPO4F has a DFT-computed band gap of 5.44 eV across 2 reported structures.

More questions
Is NaAlPO4F a metal, semiconductor, or insulator?
With a wide band gap up to 5.44 eV it is an insulator / wide-band-gap material.
Is NaAlPO4F thermodynamically stable?
NaAlPO4F has a lowest energy above hull of 0.005 eV/atom (near hull (likely stable)).
How many polymorphs of NaAlPO4F are known?
2 structures of NaAlPO4F are reported across 2 databases, spanning 1 distinct space group.
What elements does NaAlPO4F contain?
NaAlPO4F contains Al, F, Na, O, and P (5 elements).
Where does the data for NaAlPO4F come from?
NaAlPO4F data is cross-referenced from latticegraph.
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Related Compounds

Other NASICON-Type Electrolytes in the database.

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

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