Al4N4Na12O36P12

Al4N4Na12O36P12 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 Al4N4Na12O36P12, 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 Al4N4Na12O36P12, answered from cross-validated data.

What is the band gap of Al4N4Na12O36P12?

Al4N4Na12O36P12 has a DFT-computed band gap of 5.15 eV across 3 reported structures.

More questions
Is Al4N4Na12O36P12 a metal, semiconductor, or insulator?
With a wide band gap up to 5.15 eV it is an insulator / wide-band-gap material.
Is Al4N4Na12O36P12 thermodynamically stable?
Yes — Al4N4Na12O36P12 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al4N4Na12O36P12 are known?
3 structures of Al4N4Na12O36P12 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al4N4Na12O36P12 contain?
Al4N4Na12O36P12 contains Al, N, Na, O, and P (5 elements).
Where does the data for Al4N4Na12O36P12 come from?
Al4N4Na12O36P12 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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