Ag1As1K2

Ag1As1K2 has a DFT band gap of 1.07 eV across 28 reported structures in 16 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ag1As1K2, aggregated across 3 databases.

Band Gap

1.07 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

28
3 databases, 16 space groups
Reference

Frequently Asked Questions

Common questions about Ag1As1K2, answered from cross-validated data.

What is the band gap of Ag1As1K2?

Ag1As1K2 has a DFT-computed band gap of 1.07 eV across 28 reported structures.

More questions
Is Ag1As1K2 a metal, semiconductor, or insulator?
With a band gap up to 1.07 eV it is a semiconductor.
Is Ag1As1K2 thermodynamically stable?
Yes — Ag1As1K2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ag1As1K2 are known?
28 structures of Ag1As1K2 are reported across 3 databases, spanning 16 distinct space groups.
What elements does Ag1As1K2 contain?
Ag1As1K2 contains Ag, As, and K (3 elements).
Where does the data for Ag1As1K2 come from?
Ag1As1K2 data is cross-referenced from latticegraph.
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Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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

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