Al2Cu2Se8Sn2

Al2Cu2Se8Sn2 has a DFT band gap of 0.55 eV across 4 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al2Cu2Se8Sn2, aggregated across 2 databases.

Band Gap

0.55 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Al2Cu2Se8Sn2, answered from cross-validated data.

What is the band gap of Al2Cu2Se8Sn2?

Al2Cu2Se8Sn2 has a DFT-computed band gap of 0.55 eV across 4 reported structures.

More questions
Is Al2Cu2Se8Sn2 a metal, semiconductor, or insulator?
With a band gap up to 0.55 eV it is a semiconductor.
Is Al2Cu2Se8Sn2 thermodynamically stable?
Yes — Al2Cu2Se8Sn2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al2Cu2Se8Sn2 are known?
4 structures of Al2Cu2Se8Sn2 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al2Cu2Se8Sn2 contain?
Al2Cu2Se8Sn2 contains Al, Cu, Se, and Sn (4 elements).
Where does the data for Al2Cu2Se8Sn2 come from?
Al2Cu2Se8Sn2 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Chalcogenide Photovoltaic Absorbers in the database.

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

Analyze Al2Cu2Se8Sn2 in the Lattice Graph platform

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

Explore the Platform →