LiH3IN

LiH3IN has a DFT band gap of 3.82 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 LiH3IN, aggregated across 2 databases.

Band Gap

3.82 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 LiH3IN, answered from cross-validated data.

What is the band gap of LiH3IN?

LiH3IN has a DFT-computed band gap of 3.82 eV across 2 reported structures.

More questions
Is LiH3IN a metal, semiconductor, or insulator?
With a wide band gap up to 3.82 eV it is an insulator / wide-band-gap material.
Is LiH3IN thermodynamically stable?
Yes — LiH3IN sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of LiH3IN are known?
2 structures of LiH3IN are reported across 2 databases, spanning 1 distinct space group.
What elements does LiH3IN contain?
LiH3IN contains H, I, Li, and N (4 elements).
Where does the data for LiH3IN come from?
LiH3IN data is cross-referenced from latticegraph.
Reading

Related Research

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Related Compounds

Other Hydrogen Storage Hydrides in the database.

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

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