Li3ErBr6

Li3ErBr6 has a DFT band gap of 4.35–4.42 eV across 3 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li3ErBr6, aggregated across 2 databases.

Band Gap

4.35–4.42 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Li3ErBr6, answered from cross-validated data.

What is the band gap of Li3ErBr6?

Li3ErBr6 has a DFT-computed band gap of 4.35–4.42 eV across 3 reported structures.

More questions
Is Li3ErBr6 a metal, semiconductor, or insulator?
With a wide band gap up to 4.42 eV it is an insulator / wide-band-gap material.
Is Li3ErBr6 thermodynamically stable?
Yes — Li3ErBr6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li3ErBr6 are known?
3 structures of Li3ErBr6 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Li3ErBr6 contain?
Li3ErBr6 contains Br, Er, and Li (3 elements).
Where does the data for Li3ErBr6 come from?
Li3ErBr6 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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