Li2AgAs

Li2AgAs has a DFT band gap of 0.92 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

AgAsLi
At a glance

Key Properties

Cross-validated computational properties for Li2AgAs, aggregated across 2 databases.

Band Gap

0.92 eV
Range across DFT structures

Energy Above Hull

1.272 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Li2AgAs, answered from cross-validated data.

What is the band gap of Li2AgAs?

Li2AgAs has a DFT-computed band gap of 0.92 eV across 2 reported structures.

More questions
Is Li2AgAs a metal, semiconductor, or insulator?
With a band gap up to 0.92 eV it is a semiconductor.
Is Li2AgAs thermodynamically stable?
Li2AgAs has a lowest energy above hull of 1.272 eV/atom (above hull).
How many polymorphs of Li2AgAs are known?
2 structures of Li2AgAs are reported across 2 databases, spanning 1 distinct space group.
What elements does Li2AgAs contain?
Li2AgAs contains Ag, As, and Li (3 elements).
Where does the data for Li2AgAs come from?
Li2AgAs data is cross-referenced from latticegraph.
Reading

Related Research

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

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