Co6Hf6Sn6

Co6Hf6Sn6 has a DFT band gap of Metallic / not reported across 11 reported structures in 5 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co6Hf6Sn6, aggregated across 4 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

11
4 databases, 5 space groups
Reference

Frequently Asked Questions

Common questions about Co6Hf6Sn6, answered from cross-validated data.

What is the band gap of Co6Hf6Sn6?

Co6Hf6Sn6 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Co6Hf6Sn6 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Co6Hf6Sn6 thermodynamically stable?
Yes — Co6Hf6Sn6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co6Hf6Sn6 are known?
11 structures of Co6Hf6Sn6 are reported across 4 databases, spanning 5 distinct space groups.
What elements does Co6Hf6Sn6 contain?
Co6Hf6Sn6 contains Co, Hf, and Sn (3 elements).
Where does the data for Co6Hf6Sn6 come from?
Co6Hf6Sn6 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Half-Heusler Thermoelectrics in the database.

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

Analyze Co6Hf6Sn6 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →