Al6Li18O58P16

Al6Li18O58P16 has a DFT band gap of 5.36 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 Al6Li18O58P16, aggregated across 2 databases.

Band Gap

5.36 eV
Range across DFT structures

Energy Above Hull

0.011 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 Al6Li18O58P16, answered from cross-validated data.

What is the band gap of Al6Li18O58P16?

Al6Li18O58P16 has a DFT-computed band gap of 5.36 eV across 2 reported structures.

More questions
Is Al6Li18O58P16 a metal, semiconductor, or insulator?
With a wide band gap up to 5.36 eV it is an insulator / wide-band-gap material.
Is Al6Li18O58P16 thermodynamically stable?
Al6Li18O58P16 has a lowest energy above hull of 0.011 eV/atom (near hull (likely stable)).
How many polymorphs of Al6Li18O58P16 are known?
2 structures of Al6Li18O58P16 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al6Li18O58P16 contain?
Al6Li18O58P16 contains Al, Li, O, and P (4 elements).
Where does the data for Al6Li18O58P16 come from?
Al6Li18O58P16 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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