Ag2Te2

Ag2Te2 has a DFT band gap of 0.24 eV across 35 reported structures in 17 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ag2Te2, aggregated across 4 databases.

Band Gap

0.24 eV
Range across DFT structures

Energy Above Hull

0.001 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

35
4 databases, 17 space groups
Reference

Frequently Asked Questions

Common questions about Ag2Te2, answered from cross-validated data.

What is the band gap of Ag2Te2?

Ag2Te2 has a DFT-computed band gap of 0.24 eV across 35 reported structures.

More questions
Is Ag2Te2 a metal, semiconductor, or insulator?
With a band gap up to 0.24 eV it is a semiconductor.
Is Ag2Te2 thermodynamically stable?
Yes — Ag2Te2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ag2Te2 are known?
35 structures of Ag2Te2 are reported across 4 databases, spanning 17 distinct space groups.
What elements does Ag2Te2 contain?
Ag2Te2 contains Ag and Te (2 elements).
Where does the data for Ag2Te2 come from?
Ag2Te2 data is cross-referenced from latticegraph.
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Related Compounds

Other Phase-Change Memory Materials in the database.

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

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