Al32C32Zr64

Al32C32Zr64 has a DFT band gap of Metallic / not reported across 21 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al32C32Zr64, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.038 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

21
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Al32C32Zr64, answered from cross-validated data.

What is the band gap of Al32C32Zr64?

Al32C32Zr64 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Al32C32Zr64 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Al32C32Zr64 thermodynamically stable?
Al32C32Zr64 has a lowest energy above hull of 0.038 eV/atom (metastable).
How many polymorphs of Al32C32Zr64 are known?
21 structures of Al32C32Zr64 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al32C32Zr64 contain?
Al32C32Zr64 contains Al, C, and Zr (3 elements).
Where does the data for Al32C32Zr64 come from?
Al32C32Zr64 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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