Al3Sb3

Al3Sb3 has a DFT band gap of 0.78–1.23 eV across 18 reported structures in 8 space groups. Cross-validated across 5 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al3Sb3, aggregated across 5 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)
3 DFT sources

Structures

18
5 databases, 8 space groups
Reference

Frequently Asked Questions

Common questions about Al3Sb3, answered from cross-validated data.

What is the band gap of Al3Sb3?

Al3Sb3 has a DFT-computed band gap of 0.78–1.23 eV across 18 reported structures.

More questions
Is Al3Sb3 a metal, semiconductor, or insulator?
With a band gap up to 1.23 eV it is a semiconductor.
Is Al3Sb3 thermodynamically stable?
Yes — Al3Sb3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al3Sb3 are known?
18 structures of Al3Sb3 are reported across 5 databases, spanning 8 distinct space groups.
What elements does Al3Sb3 contain?
Al3Sb3 contains Al and Sb (2 elements).
Where does the data for Al3Sb3 come from?
Al3Sb3 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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