Al12Li12O48Si12

Al12Li12O48Si12 has a DFT band gap of 4.69–5.25 eV across 17 reported structures in 7 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al12Li12O48Si12, aggregated across 3 databases.

Band Gap

4.69–5.25 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

17
3 databases, 7 space groups
Reference

Frequently Asked Questions

Common questions about Al12Li12O48Si12, answered from cross-validated data.

What is the band gap of Al12Li12O48Si12?

Al12Li12O48Si12 has a DFT-computed band gap of 4.69–5.25 eV across 17 reported structures.

More questions
Is Al12Li12O48Si12 a metal, semiconductor, or insulator?
With a wide band gap up to 5.25 eV it is an insulator / wide-band-gap material.
Is Al12Li12O48Si12 thermodynamically stable?
Yes — Al12Li12O48Si12 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al12Li12O48Si12 are known?
17 structures of Al12Li12O48Si12 are reported across 3 databases, spanning 7 distinct space groups.
What elements does Al12Li12O48Si12 contain?
Al12Li12O48Si12 contains Al, Li, O, and Si (4 elements).
Where does the data for Al12Li12O48Si12 come from?
Al12Li12O48Si12 data is cross-referenced from latticegraph.
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Related Compounds

Other Aluminosilicates and Zeolite Frameworks in the database.

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

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