O6W2

O6W2 has a DFT band gap of 0.34–2.66 eV across 47 reported structures in 21 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for O6W2, aggregated across 4 databases.

Band Gap

0.34–2.66 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

47
4 databases, 21 space groups
Reference

Frequently Asked Questions

Common questions about O6W2, answered from cross-validated data.

What is the band gap of O6W2?

O6W2 has a DFT-computed band gap of 0.34–2.66 eV across 47 reported structures.

More questions
Is O6W2 a metal, semiconductor, or insulator?
With a band gap up to 2.66 eV it is a semiconductor.
Is O6W2 thermodynamically stable?
Yes — O6W2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of O6W2 are known?
47 structures of O6W2 are reported across 4 databases, spanning 21 distinct space groups.
What elements does O6W2 contain?
O6W2 contains O and W (2 elements).
Where does the data for O6W2 come from?
O6W2 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Electrochromic and Refractory-Metal Oxides in the database.

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

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