Al2H4Li2O14Si4

Al2H4Li2O14Si4 has a DFT band gap of 2.56–4.86 eV across 8 reported structures in 2 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al2H4Li2O14Si4, aggregated across 3 databases.

Band Gap

2.56–4.86 eV
Range across DFT structures

Energy Above Hull

0.008 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

8
3 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Al2H4Li2O14Si4, answered from cross-validated data.

What is the band gap of Al2H4Li2O14Si4?

Al2H4Li2O14Si4 has a DFT-computed band gap of 2.56–4.86 eV across 8 reported structures.

More questions
Is Al2H4Li2O14Si4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.86 eV it is an insulator / wide-band-gap material.
Is Al2H4Li2O14Si4 thermodynamically stable?
Al2H4Li2O14Si4 has a lowest energy above hull of 0.008 eV/atom (near hull (likely stable)).
How many polymorphs of Al2H4Li2O14Si4 are known?
8 structures of Al2H4Li2O14Si4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Al2H4Li2O14Si4 contain?
Al2H4Li2O14Si4 contains Al, H, Li, O, and Si (5 elements).
Where does the data for Al2H4Li2O14Si4 come from?
Al2H4Li2O14Si4 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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