Au1Ba2Sb1
Au1Ba2Sb1 is a semiconducting ternary intermetallic compound that is considered a promising candidate for laboratory synthesis.

About Au1Ba2Sb1
Au1Ba2Sb1 is a semiconducting intermetallic compound composed of gold, barium, and antimony. Its electronic properties and structural characteristics make it a subject of interest for researchers investigating complex ternary systems that exhibit semiconducting behavior.
This material is recognized as being near the thermodynamic hull, suggesting it is a viable candidate for experimental synthesis. With a significant number of reported structures in computational databases, it serves as a valuable case study for understanding phase stability in multi-element metal-antimonide frameworks.
Key Properties
Cross-validated computational properties for Au1Ba2Sb1, aggregated across 2 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Applications
Where Au1Ba2Sb1 is used.
Frequently Asked Questions
Common questions about Au1Ba2Sb1, answered from cross-validated data.
What is Au1Ba2Sb1?
Au1Ba2Sb1 is a semiconducting ternary intermetallic compound that is considered a promising candidate for laboratory synthesis.
What is Au1Ba2Sb1 used for?
What is the band gap of Au1Ba2Sb1?
Is Au1Ba2Sb1 a metal, semiconductor, or insulator?
Is Au1Ba2Sb1 thermodynamically stable?
How many polymorphs of Au1Ba2Sb1 are known?
What elements does Au1Ba2Sb1 contain?
Where does the data for Au1Ba2Sb1 come from?
How It Compares
As a distinct ternary intermetallic, Au1Ba2Sb1 occupies a unique position within the broader landscape of gold-barium-antimony chemistry. Its semiconducting nature distinguishes it from more metallic-dominant phases in similar chemical spaces, highlighting the role of stoichiometry in tuning electronic transport properties.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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