Au2Y1Zn1
This compound is a ternary intermetallic material composed of gold, yttrium, and zinc. It is primarily studied in materials science research for its structural properties and potential electronic characteristics within complex alloy systems.
Key Properties
Cross-validated computational properties for Au2Y1Zn1, 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.
Reported Structures
Lowest-energy structures reported for Au2Y1Zn1, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| Immm (No. 71) | orthorhombic | 0.42 | 1.7165 | -31.607 | 0.81 |
| Imm2 (No. 44) | — | — | — | — | — |
| Pm (No. 6) | — | — | — | — | — |
| R-3m (No. 166) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| C2/m (No. 12) | — | — | — | — | — |
| Fm-3m (No. 225) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| I-4m2 (No. 119) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
Applications
Where Au2Y1Zn1 is used.
Frequently Asked Questions
Common questions about Au2Y1Zn1, answered from cross-validated data.
What is Au2Y1Zn1?
This compound is a ternary intermetallic material composed of gold, yttrium, and zinc. It is primarily studied in materials science research for its structural properties and potential electronic characteristics within complex alloy systems.
What is Au2Y1Zn1 used for?
What is the band gap of Au2Y1Zn1?
Is Au2Y1Zn1 a metal, semiconductor, or insulator?
Is Au2Y1Zn1 thermodynamically stable?
What is the crystal structure of Au2Y1Zn1?
What is the density of Au2Y1Zn1?
How many polymorphs of Au2Y1Zn1 are known?
What elements does Au2Y1Zn1 contain?
Where does the data for Au2Y1Zn1 come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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