Cl9InLiNb3

Cl9InLiNb3 has a DFT band gap of 0.94 eV across 3 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cl9InLiNb3, aggregated across 2 databases.

Band Gap

0.94 eV
Range across DFT structures

Energy Above Hull

0.001 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

3
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Cl9InLiNb3, answered from cross-validated data.

What is the band gap of Cl9InLiNb3?

Cl9InLiNb3 has a DFT-computed band gap of 0.94 eV across 3 reported structures.

More questions
Is Cl9InLiNb3 a metal, semiconductor, or insulator?
With a band gap up to 0.94 eV it is a semiconductor.
Is Cl9InLiNb3 thermodynamically stable?
Cl9InLiNb3 has a lowest energy above hull of 0.001 eV/atom (near hull (likely stable)).
How many polymorphs of Cl9InLiNb3 are known?
3 structures of Cl9InLiNb3 are reported across 2 databases, spanning 1 distinct space group.
What elements does Cl9InLiNb3 contain?
Cl9InLiNb3 contains Cl, In, Li, and Nb (4 elements).
Where does the data for Cl9InLiNb3 come from?
Cl9InLiNb3 data is cross-referenced from latticegraph.
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Related Compounds

Other Halide Solid Electrolytes in the database.

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

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