Mn8O8

Mn8O8 has a DFT band gap of 0.18–1.31 eV across 33 reported structures in 9 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Mn8O8, aggregated across 4 databases.

Band Gap

0.18–1.31 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

33
4 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about Mn8O8, answered from cross-validated data.

What is the band gap of Mn8O8?

Mn8O8 has a DFT-computed band gap of 0.18–1.31 eV across 33 reported structures.

More questions
Is Mn8O8 a metal, semiconductor, or insulator?
With a band gap up to 1.31 eV it is a semiconductor.
Is Mn8O8 thermodynamically stable?
Yes — Mn8O8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Mn8O8 are known?
33 structures of Mn8O8 are reported across 4 databases, spanning 9 distinct space groups.
What elements does Mn8O8 contain?
Mn8O8 contains Mn and O (2 elements).
Where does the data for Mn8O8 come from?
Mn8O8 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Conversion Oxide Anodes in the database.

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

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