C6W6

C6W6 has a DFT band gap of Metallic / not reported across 95 reported structures in 6 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for C6W6, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

95
4 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about C6W6, answered from cross-validated data.

What is the band gap of C6W6?

C6W6 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is C6W6 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is C6W6 thermodynamically stable?
Yes — C6W6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of C6W6 are known?
95 structures of C6W6 are reported across 4 databases, spanning 6 distinct space groups.
What elements does C6W6 contain?
C6W6 contains C and W (2 elements).
Where does the data for C6W6 come from?
C6W6 data is cross-referenced from latticegraph.
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Related Compounds

Other Carbide Hard Materials in the database.

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

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