O8Zn4

O8Zn4 has a DFT band gap of 1.27–2.16 eV across 44 reported structures in 21 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for O8Zn4, aggregated across 4 databases.

Band Gap

1.27–2.16 eV
Range across DFT structures

Energy Above Hull

0.135 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

44
4 databases, 21 space groups
Reference

Frequently Asked Questions

Common questions about O8Zn4, answered from cross-validated data.

What is the band gap of O8Zn4?

O8Zn4 has a DFT-computed band gap of 1.27–2.16 eV across 44 reported structures.

More questions
Is O8Zn4 a metal, semiconductor, or insulator?
With a band gap up to 2.16 eV it is a semiconductor.
Is O8Zn4 thermodynamically stable?
O8Zn4 has a lowest energy above hull of 0.135 eV/atom (above hull).
How many polymorphs of O8Zn4 are known?
44 structures of O8Zn4 are reported across 4 databases, spanning 21 distinct space groups.
What elements does O8Zn4 contain?
O8Zn4 contains O and Zn (2 elements).
Where does the data for O8Zn4 come from?
O8Zn4 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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