Se2W

Se2W has a DFT band gap of 1.23–1.54 eV across 8 reported structures in 3 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Se2W, 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

8
3 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Se2W, answered from cross-validated data.

What is the band gap of Se2W?

Se2W has a DFT-computed band gap of 1.23–1.54 eV across 8 reported structures.

More questions
Is Se2W a metal, semiconductor, or insulator?
With a band gap up to 1.54 eV it is a semiconductor.
Is Se2W thermodynamically stable?
Yes — Se2W sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Se2W are known?
8 structures of Se2W are reported across 3 databases, spanning 3 distinct space groups.
What elements does Se2W contain?
Se2W contains Se and W (2 elements).
Where does the data for Se2W come from?
Se2W 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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