C12Zr12

C12Zr12 has a DFT band gap of 0.48 eV across 8 reported structures in 6 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for C12Zr12, aggregated across 3 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)
1 DFT source

Structures

8
3 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about C12Zr12, answered from cross-validated data.

What is the band gap of C12Zr12?

C12Zr12 has a DFT-computed band gap of 0.48 eV across 8 reported structures.

More questions
Is C12Zr12 a metal, semiconductor, or insulator?
With a band gap up to 0.48 eV it is a semiconductor.
Is C12Zr12 thermodynamically stable?
Yes — C12Zr12 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of C12Zr12 are known?
8 structures of C12Zr12 are reported across 3 databases, spanning 6 distinct space groups.
What elements does C12Zr12 contain?
C12Zr12 contains C and Zr (2 elements).
Where does the data for C12Zr12 come from?
C12Zr12 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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