Br2Li2O6

Br2Li2O6 has a DFT band gap of Metallic / not reported across 3 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Br2Li2O6, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.253 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

3
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Br2Li2O6, answered from cross-validated data.

What is the band gap of Br2Li2O6?

Br2Li2O6 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Br2Li2O6 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Br2Li2O6 thermodynamically stable?
Br2Li2O6 has a lowest energy above hull of 0.253 eV/atom (above hull).
How many polymorphs of Br2Li2O6 are known?
3 structures of Br2Li2O6 are reported across 2 databases, spanning 1 distinct space group.
What elements does Br2Li2O6 contain?
Br2Li2O6 contains Br, Li, and O (3 elements).
Where does the data for Br2Li2O6 come from?
Br2Li2O6 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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