O5Zn5

O5Zn5 has a DFT band gap of 0.45–1.28 eV across 26 reported structures in 9 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for O5Zn5, aggregated across 3 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)
1 DFT source

Structures

26
3 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about O5Zn5, answered from cross-validated data.

What is the band gap of O5Zn5?

O5Zn5 has a DFT-computed band gap of 0.45–1.28 eV across 26 reported structures.

More questions
Is O5Zn5 a metal, semiconductor, or insulator?
With a band gap up to 1.28 eV it is a semiconductor.
Is O5Zn5 thermodynamically stable?
Yes — O5Zn5 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of O5Zn5 are known?
26 structures of O5Zn5 are reported across 3 databases, spanning 9 distinct space groups.
What elements does O5Zn5 contain?
O5Zn5 contains O and Zn (2 elements).
Where does the data for O5Zn5 come from?
O5Zn5 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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