Hf6NiSb2

Hf6NiSb2 has a DFT band gap of Metallic / not reported across 6 reported structures in 1 space group. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Hf6NiSb2, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
3 DFT sources

Structures

6
4 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Hf6NiSb2, answered from cross-validated data.

What is the band gap of Hf6NiSb2?

Hf6NiSb2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Hf6NiSb2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Hf6NiSb2 thermodynamically stable?
Yes — Hf6NiSb2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Hf6NiSb2 are known?
6 structures of Hf6NiSb2 are reported across 4 databases, spanning 1 distinct space group.
What elements does Hf6NiSb2 contain?
Hf6NiSb2 contains Hf, Ni, and Sb (3 elements).
Where does the data for Hf6NiSb2 come from?
Hf6NiSb2 data is cross-referenced from latticegraph.
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Related Compounds

Other Skutterudite Thermoelectrics in the database.

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

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