TiFe2Sn

TiFe2Sn has a DFT band gap of 0.05 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 TiFe2Sn, aggregated across 2 databases.

Band Gap

0.05 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 TiFe2Sn, answered from cross-validated data.

What is the band gap of TiFe2Sn?

TiFe2Sn has a DFT-computed band gap of 0.05 eV across 2 reported structures.

More questions
Is TiFe2Sn a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is TiFe2Sn thermodynamically stable?
Yes — TiFe2Sn sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of TiFe2Sn are known?
2 structures of TiFe2Sn are reported across 2 databases, spanning 1 distinct space group.
What elements does TiFe2Sn contain?
TiFe2Sn contains Fe, Sn, and Ti (3 elements).
Where does the data for TiFe2Sn come from?
TiFe2Sn 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 TiFe2Sn in the Lattice Graph platform

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

Explore the Platform →