Zr2Al3C4

Zr2Al3C4 has a DFT band gap of Metallic / not reported across 8 reported structures in 3 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Zr2Al3C4, aggregated across 3 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

8
3 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Zr2Al3C4, answered from cross-validated data.

What is the band gap of Zr2Al3C4?

Zr2Al3C4 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Zr2Al3C4 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Zr2Al3C4 thermodynamically stable?
Yes — Zr2Al3C4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Zr2Al3C4 are known?
8 structures of Zr2Al3C4 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Zr2Al3C4 contain?
Zr2Al3C4 contains Al, C, and Zr (3 elements).
Where does the data for Zr2Al3C4 come from?
Zr2Al3C4 data is cross-referenced from latticegraph.
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Related Compounds

Other MAX Phases in the database.

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

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