Nb2SnC

Nb2SnC has a DFT band gap of Metallic / not reported across 12 reported structures in 4 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Nb2SnC, 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

12
3 databases, 4 space groups
Reference

Frequently Asked Questions

Common questions about Nb2SnC, answered from cross-validated data.

What is the band gap of Nb2SnC?

Nb2SnC is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Nb2SnC a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Nb2SnC thermodynamically stable?
Yes — Nb2SnC sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Nb2SnC are known?
12 structures of Nb2SnC are reported across 3 databases, spanning 4 distinct space groups.
What elements does Nb2SnC contain?
Nb2SnC contains C, Nb, and Sn (3 elements).
Where does the data for Nb2SnC come from?
Nb2SnC 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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