C6Zr6

C6Zr6 has a DFT band gap of 0.48 eV across 13 reported structures in 7 space groups. Cross-validated across 5 computational databases.

At a glance

Key Properties

Cross-validated computational properties for C6Zr6, aggregated across 5 databases.

Band Gap

0.48 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
3 DFT sources

Structures

13
5 databases, 7 space groups
Reference

Frequently Asked Questions

Common questions about C6Zr6, answered from cross-validated data.

What is the band gap of C6Zr6?

C6Zr6 has a DFT-computed band gap of 0.48 eV across 13 reported structures.

More questions
Is C6Zr6 a metal, semiconductor, or insulator?
With a band gap up to 0.48 eV it is a semiconductor.
Is C6Zr6 thermodynamically stable?
Yes — C6Zr6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of C6Zr6 are known?
13 structures of C6Zr6 are reported across 5 databases, spanning 7 distinct space groups.
What elements does C6Zr6 contain?
C6Zr6 contains C and Zr (2 elements).
Where does the data for C6Zr6 come from?
C6Zr6 data is cross-referenced from latticegraph.
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Related Compounds

Other Ultra-High-Temperature Ceramics in the database.

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

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