O20V8

O20V8 has a DFT band gap of 0.03–2.75 eV across 60 reported structures in 14 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for O20V8, aggregated across 3 databases.

Band Gap

0.03–2.75 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

60
3 databases, 14 space groups
Reference

Frequently Asked Questions

Common questions about O20V8, answered from cross-validated data.

What is the band gap of O20V8?

O20V8 has a DFT-computed band gap of 0.03–2.75 eV across 60 reported structures.

More questions
Is O20V8 a metal, semiconductor, or insulator?
With a band gap up to 2.75 eV it is a semiconductor.
Is O20V8 thermodynamically stable?
Yes — O20V8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of O20V8 are known?
60 structures of O20V8 are reported across 3 databases, spanning 14 distinct space groups.
What elements does O20V8 contain?
O20V8 contains O and V (2 elements).
Where does the data for O20V8 come from?
O20V8 data is cross-referenced from latticegraph.
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Related Compounds

Other Electrochromic and Refractory-Metal Oxides in the database.

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

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