Ta2AlC

Ta2AlC has a DFT band gap of Metallic / not reported across 8 reported structures in 2 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ta2AlC, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.006 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

8
4 databases, 2 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Ta2AlC.

Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Ta2AlC, answered from cross-validated data.

What is the band gap of Ta2AlC?

Ta2AlC is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Ta2AlC a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Ta2AlC thermodynamically stable?
Ta2AlC has a lowest energy above hull of 0.006 eV/atom (near hull (likely stable)).
How many polymorphs of Ta2AlC are known?
8 structures of Ta2AlC are reported across 4 databases, spanning 2 distinct space groups.
How is Ta2AlC synthesized?
Literature-reported routes for Ta2AlC include solid state.
What elements does Ta2AlC contain?
Ta2AlC contains Al, C, and Ta (3 elements).
Where does the data for Ta2AlC come from?
Ta2AlC 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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