Al4Na4O28P8

Al4Na4O28P8 has a DFT band gap of 5.28 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 Al4Na4O28P8, aggregated across 2 databases.

Band Gap

5.28 eV
Range across DFT structures

Energy Above Hull

0.009 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 Al4Na4O28P8, answered from cross-validated data.

What is the band gap of Al4Na4O28P8?

Al4Na4O28P8 has a DFT-computed band gap of 5.28 eV across 2 reported structures.

More questions
Is Al4Na4O28P8 a metal, semiconductor, or insulator?
With a wide band gap up to 5.28 eV it is an insulator / wide-band-gap material.
Is Al4Na4O28P8 thermodynamically stable?
Al4Na4O28P8 has a lowest energy above hull of 0.009 eV/atom (near hull (likely stable)).
How many polymorphs of Al4Na4O28P8 are known?
2 structures of Al4Na4O28P8 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al4Na4O28P8 contain?
Al4Na4O28P8 contains Al, Na, O, and P (4 elements).
Where does the data for Al4Na4O28P8 come from?
Al4Na4O28P8 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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