Co2Sn1Zr1

Co2Sn1Zr1 has a DFT band gap of Metallic / not reported across 36 reported structures in 14 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co2Sn1Zr1, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

36
3 databases, 14 space groups
Reference

Frequently Asked Questions

Common questions about Co2Sn1Zr1, answered from cross-validated data.

What is the band gap of Co2Sn1Zr1?

Co2Sn1Zr1 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Co2Sn1Zr1 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Co2Sn1Zr1 thermodynamically stable?
Yes — Co2Sn1Zr1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co2Sn1Zr1 are known?
36 structures of Co2Sn1Zr1 are reported across 3 databases, spanning 14 distinct space groups.
What elements does Co2Sn1Zr1 contain?
Co2Sn1Zr1 contains Co, Sn, and Zr (3 elements).
Where does the data for Co2Sn1Zr1 come from?
Co2Sn1Zr1 data is cross-referenced from latticegraph.
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Related Compounds

Other Half-Heusler Thermoelectrics in the database.

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

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