Au1Hg2Na1
Au1Hg2Na1 is a semiconducting ternary intermetallic compound that exhibits metastable thermodynamic behavior.
About Au1Hg2Na1
Au1Hg2Na1 is a complex ternary intermetallic compound composed of gold, mercury, and sodium. As a semiconducting material, it occupies a unique position in the electronic landscape, offering distinct charge transport behaviors that differ from typical metallic alloys.
Despite its existence in structural databases, this compound is characterized by its thermodynamic instability, placing it above the energy hull. This suggests that while it can be synthesized or observed under specific conditions, it remains a metastable phase of significant interest for fundamental materials research.
Key Properties
Cross-validated computational properties for Au1Hg2Na1, 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.
Frequently Asked Questions
Common questions about Au1Hg2Na1, answered from cross-validated data.
What is Au1Hg2Na1?
Au1Hg2Na1 is a semiconducting ternary intermetallic compound that exhibits metastable thermodynamic behavior.
What is the band gap of Au1Hg2Na1?
Is Au1Hg2Na1 a metal, semiconductor, or insulator?
Is Au1Hg2Na1 thermodynamically stable?
How many polymorphs of Au1Hg2Na1 are known?
What elements does Au1Hg2Na1 contain?
Where does the data for Au1Hg2Na1 come from?
How It Compares
As a singular entry in this specific compositional space, Au1Hg2Na1 represents a specialized case of ternary intermetallics. Without direct structural siblings for comparison, its role is defined by its semiconducting nature, which distinguishes it from the more common metallic behavior typically associated with gold-mercury-alkali metal systems.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
Analyze Au1Hg2Na1 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →