O3Zn3

O3Zn3 has a DFT band gap of 0.45–1.28 eV across 34 reported structures in 9 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for O3Zn3, aggregated across 4 databases.

Band Gap

0.45–1.28 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

34
4 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about O3Zn3, answered from cross-validated data.

What is the band gap of O3Zn3?

O3Zn3 has a DFT-computed band gap of 0.45–1.28 eV across 34 reported structures.

More questions
Is O3Zn3 a metal, semiconductor, or insulator?
With a band gap up to 1.28 eV it is a semiconductor.
Is O3Zn3 thermodynamically stable?
Yes — O3Zn3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of O3Zn3 are known?
34 structures of O3Zn3 are reported across 4 databases, spanning 9 distinct space groups.
What elements does O3Zn3 contain?
O3Zn3 contains O and Zn (2 elements).
Where does the data for O3Zn3 come from?
O3Zn3 data is cross-referenced from latticegraph.
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Related Compounds

Other Spinel Oxide Catalysts in the database.

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

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