S2Ti2

S2Ti2 has a DFT band gap of 0.80 eV across 51 reported structures in 14 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for S2Ti2, aggregated across 3 databases.

Band Gap

0.80 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

51
3 databases, 14 space groups
Reference

Frequently Asked Questions

Common questions about S2Ti2, answered from cross-validated data.

What is the band gap of S2Ti2?

S2Ti2 has a DFT-computed band gap of 0.80 eV across 51 reported structures.

More questions
Is S2Ti2 a metal, semiconductor, or insulator?
With a band gap up to 0.80 eV it is a semiconductor.
Is S2Ti2 thermodynamically stable?
Yes — S2Ti2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of S2Ti2 are known?
51 structures of S2Ti2 are reported across 3 databases, spanning 14 distinct space groups.
What elements does S2Ti2 contain?
S2Ti2 contains S and Ti (2 elements).
Where does the data for S2Ti2 come from?
S2Ti2 data is cross-referenced from latticegraph.
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Related Compounds

Other Transition-Metal Dichalcogenides in the database.

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

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