Ba2SbBr

Ba2SbBr has a DFT band gap of 0.74 eV across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.

BaBrSb
At a glance

Key Properties

Cross-validated computational properties for Ba2SbBr, aggregated across 2 databases.

Band Gap

0.74 eV
Range across DFT structures

Energy Above Hull

1.173 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

2
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Ba2SbBr, answered from cross-validated data.

What is the band gap of Ba2SbBr?

Ba2SbBr has a DFT-computed band gap of 0.74 eV across 2 reported structures.

More questions
Is Ba2SbBr a metal, semiconductor, or insulator?
With a band gap up to 0.74 eV it is a semiconductor.
Is Ba2SbBr thermodynamically stable?
Ba2SbBr has a lowest energy above hull of 1.173 eV/atom (above hull).
How many polymorphs of Ba2SbBr are known?
2 structures of Ba2SbBr are reported across 2 databases, spanning 2 distinct space groups.
What elements does Ba2SbBr contain?
Ba2SbBr contains Ba, Br, and Sb (3 elements).
Where does the data for Ba2SbBr come from?
Ba2SbBr data is cross-referenced from latticegraph.
Reading

Related Research

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

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