Br4H8Li4O4

Br4H8Li4O4 has a DFT band gap of 4.31 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 Br4H8Li4O4, aggregated across 2 databases.

Band Gap

4.31 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 Br4H8Li4O4, answered from cross-validated data.

What is the band gap of Br4H8Li4O4?

Br4H8Li4O4 has a DFT-computed band gap of 4.31 eV across 2 reported structures.

More questions
Is Br4H8Li4O4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.31 eV it is an insulator / wide-band-gap material.
Is Br4H8Li4O4 thermodynamically stable?
Yes — Br4H8Li4O4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Br4H8Li4O4 are known?
2 structures of Br4H8Li4O4 are reported across 2 databases, spanning 1 distinct space group.
What elements does Br4H8Li4O4 contain?
Br4H8Li4O4 contains Br, H, Li, and O (4 elements).
Where does the data for Br4H8Li4O4 come from?
Br4H8Li4O4 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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