Sm12Co6Sn

Sm12Co6Sn has a DFT band gap of 0.03 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Sm12Co6Sn, aggregated across 2 databases.

Band Gap

0.03 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Sm12Co6Sn, answered from cross-validated data.

What is the band gap of Sm12Co6Sn?

Sm12Co6Sn has a DFT-computed band gap of 0.03 eV across 2 reported structures.

More questions
Is Sm12Co6Sn a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Sm12Co6Sn thermodynamically stable?
Yes — Sm12Co6Sn sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Sm12Co6Sn are known?
2 structures of Sm12Co6Sn are reported across 2 databases, spanning 1 distinct space group.
What elements does Sm12Co6Sn contain?
Sm12Co6Sn contains Co, Sm, and Sn (3 elements).
Where does the data for Sm12Co6Sn come from?
Sm12Co6Sn data is cross-referenced from latticegraph.
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Related Compounds

Other Rare-Earth Permanent Magnets in the database.

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

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