Al4Na4O16Si4

Al4Na4O16Si4 has a DFT band gap of 2.80–4.80 eV across 11 reported structures in 9 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al4Na4O16Si4, aggregated across 3 databases.

Band Gap

2.80–4.80 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

11
3 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about Al4Na4O16Si4, answered from cross-validated data.

What is the band gap of Al4Na4O16Si4?

Al4Na4O16Si4 has a DFT-computed band gap of 2.80–4.80 eV across 11 reported structures.

More questions
Is Al4Na4O16Si4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.80 eV it is an insulator / wide-band-gap material.
Is Al4Na4O16Si4 thermodynamically stable?
Yes — Al4Na4O16Si4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al4Na4O16Si4 are known?
11 structures of Al4Na4O16Si4 are reported across 3 databases, spanning 9 distinct space groups.
What elements does Al4Na4O16Si4 contain?
Al4Na4O16Si4 contains Al, Na, O, and Si (4 elements).
Where does the data for Al4Na4O16Si4 come from?
Al4Na4O16Si4 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Aluminosilicates and Zeolite Frameworks in the database.

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

Analyze Al4Na4O16Si4 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →