Se4W2

Se4W2 has a DFT band gap of 1.23–1.54 eV across 32 reported structures in 11 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Se4W2, aggregated across 3 databases.

Band Gap

1.23–1.54 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

32
3 databases, 11 space groups
Reference

Frequently Asked Questions

Common questions about Se4W2, answered from cross-validated data.

What is the band gap of Se4W2?

Se4W2 has a DFT-computed band gap of 1.23–1.54 eV across 32 reported structures.

More questions
Is Se4W2 a metal, semiconductor, or insulator?
With a band gap up to 1.54 eV it is a semiconductor.
Is Se4W2 thermodynamically stable?
Yes — Se4W2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Se4W2 are known?
32 structures of Se4W2 are reported across 3 databases, spanning 11 distinct space groups.
What elements does Se4W2 contain?
Se4W2 contains Se and W (2 elements).
Where does the data for Se4W2 come from?
Se4W2 data is cross-referenced from latticegraph.
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Related Compounds

Other Transition-Metal Dichalcogenides in the database.

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

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