Al4H8Li4O20Si4

Al4H8Li4O20Si4 has a DFT band gap of 1.72–4.88 eV across 15 reported structures in 2 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al4H8Li4O20Si4, aggregated across 3 databases.

Band Gap

1.72–4.88 eV
Range across DFT structures

Energy Above Hull

0.013 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

15
3 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Al4H8Li4O20Si4, answered from cross-validated data.

What is the band gap of Al4H8Li4O20Si4?

Al4H8Li4O20Si4 has a DFT-computed band gap of 1.72–4.88 eV across 15 reported structures.

More questions
Is Al4H8Li4O20Si4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.88 eV it is an insulator / wide-band-gap material.
Is Al4H8Li4O20Si4 thermodynamically stable?
Al4H8Li4O20Si4 has a lowest energy above hull of 0.013 eV/atom (near hull (likely stable)).
How many polymorphs of Al4H8Li4O20Si4 are known?
15 structures of Al4H8Li4O20Si4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Al4H8Li4O20Si4 contain?
Al4H8Li4O20Si4 contains Al, H, Li, O, and Si (5 elements).
Where does the data for Al4H8Li4O20Si4 come from?
Al4H8Li4O20Si4 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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