Ir2Sb4

Ir2Sb4 has a DFT band gap of 0.51 eV across 18 reported structures in 9 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ir2Sb4, aggregated across 3 databases.

Band Gap

0.51 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

18
3 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about Ir2Sb4, answered from cross-validated data.

What is the band gap of Ir2Sb4?

Ir2Sb4 has a DFT-computed band gap of 0.51 eV across 18 reported structures.

More questions
Is Ir2Sb4 a metal, semiconductor, or insulator?
With a band gap up to 0.51 eV it is a semiconductor.
Is Ir2Sb4 thermodynamically stable?
Yes — Ir2Sb4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ir2Sb4 are known?
18 structures of Ir2Sb4 are reported across 3 databases, spanning 9 distinct space groups.
What elements does Ir2Sb4 contain?
Ir2Sb4 contains Ir and Sb (2 elements).
Where does the data for Ir2Sb4 come from?
Ir2Sb4 data is cross-referenced from latticegraph.
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Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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