LiH2ClO

LiH2ClO has a DFT band gap of 5.31 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 LiH2ClO, aggregated across 2 databases.

Band Gap

5.31 eV
Range across DFT structures

Energy Above Hull

0.013 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about LiH2ClO, answered from cross-validated data.

What is the band gap of LiH2ClO?

LiH2ClO has a DFT-computed band gap of 5.31 eV across 2 reported structures.

More questions
Is LiH2ClO a metal, semiconductor, or insulator?
With a wide band gap up to 5.31 eV it is an insulator / wide-band-gap material.
Is LiH2ClO thermodynamically stable?
LiH2ClO has a lowest energy above hull of 0.013 eV/atom (near hull (likely stable)).
How many polymorphs of LiH2ClO are known?
2 structures of LiH2ClO are reported across 2 databases, spanning 1 distinct space group.
What elements does LiH2ClO contain?
LiH2ClO contains Cl, H, Li, and O (4 elements).
Where does the data for LiH2ClO come from?
LiH2ClO data is cross-referenced from latticegraph.
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Related Compounds

Other Antiperovskite Lithium Conductors in the database.

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

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