Al8Sb8

Al8Sb8 has a DFT band gap of 0.78–1.23 eV across 16 reported structures in 6 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al8Sb8, aggregated across 4 databases.

Band Gap

0.78–1.23 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

16
4 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about Al8Sb8, answered from cross-validated data.

What is the band gap of Al8Sb8?

Al8Sb8 has a DFT-computed band gap of 0.78–1.23 eV across 16 reported structures.

More questions
Is Al8Sb8 a metal, semiconductor, or insulator?
With a band gap up to 1.23 eV it is a semiconductor.
Is Al8Sb8 thermodynamically stable?
Yes — Al8Sb8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al8Sb8 are known?
16 structures of Al8Sb8 are reported across 4 databases, spanning 6 distinct space groups.
What elements does Al8Sb8 contain?
Al8Sb8 contains Al and Sb (2 elements).
Where does the data for Al8Sb8 come from?
Al8Sb8 data is cross-referenced from latticegraph.
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Related Compounds

Other III-V Semiconductors in the database.

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

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