Y2S3
yttrium sulfide · yttrium(III) sulfide
Y2S3 is a stable semiconducting compound composed of yttrium and sulfur that exhibits a high degree of structural diversity.
About yttrium sulfide
Yttrium sulfide is a stable binary chalcogenide that exists on the thermodynamic convex hull, indicating robust structural integrity. As a semiconducting material, it represents a significant subject of study within inorganic chemistry due to its diverse structural polymorphism.
Its electronic character makes it a candidate for specialized optoelectronic or sensing applications. Given the extensive number of reported structures across various databases, it remains a highly versatile material for researchers investigating the relationship between crystal symmetry and electronic behavior.
Key Properties
Cross-validated computational properties for yttrium sulfide, aggregated across 4 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 Y2S3, 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. |
|---|---|---|---|---|---|
| P21/m (No. 11) | monoclinic | 1.60 | 0.0000 | -15.329 | 3.80 |
| Pnma (No. 62) | orthorhombic | 0.67 | 0.0081 | -15.320 | 4.21 |
| I-42d (No. 122) | tetragonal | 1.90 | 0.0357 | -15.293 | 4.18 |
| P-1 (No. 2) | Triclinic | — | — | — | 2.97 |
| Cm (No. 8) | Monoclinic | — | — | — | 3.03 |
| Cm (No. 8) | Monoclinic | — | — | — | 3.91 |
| Cm (No. 8) | Monoclinic | — | — | — | 3.84 |
| Cm (No. 8) | Monoclinic | — | — | — | 3.84 |
| Cm (No. 8) | Monoclinic | — | — | — | 4.55 |
| Cmm2 (No. 35) | Orthorhombic | — | — | — | 3.32 |
| Cmm2 (No. 35) | Orthorhombic | — | — | — | 3.50 |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.78 |
Applications
Where yttrium sulfide is used.
Frequently Asked Questions
Common questions about yttrium sulfide, answered from cross-validated data.
What is Y2S3?
Y2S3 is a stable semiconducting compound composed of yttrium and sulfur that exhibits a high degree of structural diversity.
What is Y2S3 used for?
What is the band gap of Y2S3?
Is Y2S3 a metal, semiconductor, or insulator?
Is Y2S3 thermodynamically stable?
What is the crystal structure of Y2S3?
What is the density of Y2S3?
How many polymorphs of Y2S3 are known?
What elements does Y2S3 contain?
Where does the data for Y2S3 come from?
How It Compares
As a stable binary sulfide, Y2S3 serves as a foundational reference point for rare-earth chalcogenides. It occupies a unique position in materials science where its structural flexibility allows for a wide range of configurations, providing a benchmark for understanding how yttrium-based semiconductors behave under different synthesis conditions.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
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