Br1Li6O5P1

Br1Li6O5P1 has a DFT band gap of 5.11 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 Br1Li6O5P1, aggregated across 2 databases.

Band Gap

5.11 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, 1 space group
Reference

Frequently Asked Questions

Common questions about Br1Li6O5P1, answered from cross-validated data.

What is the band gap of Br1Li6O5P1?

Br1Li6O5P1 has a DFT-computed band gap of 5.11 eV across 3 reported structures.

More questions
Is Br1Li6O5P1 a metal, semiconductor, or insulator?
With a wide band gap up to 5.11 eV it is an insulator / wide-band-gap material.
Is Br1Li6O5P1 thermodynamically stable?
Yes — Br1Li6O5P1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Br1Li6O5P1 are known?
3 structures of Br1Li6O5P1 are reported across 2 databases, spanning 1 distinct space group.
What elements does Br1Li6O5P1 contain?
Br1Li6O5P1 contains Br, Li, O, and P (4 elements).
Where does the data for Br1Li6O5P1 come from?
Br1Li6O5P1 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Antiperovskite Lithium Conductors in the database.

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

Analyze Br1Li6O5P1 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →