Li2Al2P2O9F

Li2Al2P2O9F has a DFT band gap of 0.35 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 Li2Al2P2O9F, aggregated across 2 databases.

Band Gap

0.35 eV
Range across DFT structures

Energy Above Hull

0.063 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Li2Al2P2O9F, answered from cross-validated data.

What is the band gap of Li2Al2P2O9F?

Li2Al2P2O9F has a DFT-computed band gap of 0.35 eV across 2 reported structures.

More questions
Is Li2Al2P2O9F a metal, semiconductor, or insulator?
With a band gap up to 0.35 eV it is a semiconductor.
Is Li2Al2P2O9F thermodynamically stable?
Li2Al2P2O9F has a lowest energy above hull of 0.063 eV/atom (metastable).
How many polymorphs of Li2Al2P2O9F are known?
2 structures of Li2Al2P2O9F are reported across 2 databases, spanning 1 distinct space group.
What elements does Li2Al2P2O9F contain?
Li2Al2P2O9F contains Al, F, Li, O, and P (5 elements).
Where does the data for Li2Al2P2O9F come from?
Li2Al2P2O9F 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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