RbYS2
RbYS2 is a thermodynamically stable semiconducting sulfide compound identified by its diverse structural configurations.
About RbYS2
RbYS2 is a ternary sulfide compound that exhibits semiconducting electronic behavior. As a thermodynamically stable phase located on the convex hull, it represents a robust crystalline arrangement within its chemical system.
The material is characterized by significant structural diversity, with multiple documented configurations across various databases. This structural richness makes it a subject of interest for researchers investigating the interplay between alkali metals, rare-earth elements, and chalcogens in solid-state chemistry.
Key Properties
Cross-validated computational properties for RbYS2, aggregated across 3 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 RbYS2, 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. |
|---|---|---|---|---|---|
| R-3m (No. 166) | trigonal | 2.32 | 0.0000 | -6.033 | 3.61 |
| Pmma (No. 51) | Orthorhombic | — | — | — | 2.50 |
| Pmma (No. 51) | Orthorhombic | — | — | — | 3.24 |
| Pmma (No. 51) | Orthorhombic | — | — | — | 3.13 |
| R3m (No. 160) | Trigonal | — | — | — | 3.09 |
| R-3m (No. 166) | — | — | — | — | — |
| R3m (No. 160) | Trigonal | — | — | — | 2.57 |
| R3m (No. 160) | Trigonal | — | — | — | 3.06 |
Applications
Where RbYS2 is used.
Frequently Asked Questions
Common questions about RbYS2, answered from cross-validated data.
What is RbYS2?
RbYS2 is a thermodynamically stable semiconducting sulfide compound identified by its diverse structural configurations.
What is RbYS2 used for?
What is the band gap of RbYS2?
Is RbYS2 a metal, semiconductor, or insulator?
Is RbYS2 thermodynamically stable?
What is the crystal structure of RbYS2?
What is the density of RbYS2?
How many polymorphs of RbYS2 are known?
What elements does RbYS2 contain?
Where does the data for RbYS2 come from?
How It Compares
As a stable ternary sulfide, RbYS2 serves as a foundational example of this specific chemical composition, providing a baseline for understanding how the integration of rubidium and yttrium influences the electronic and structural landscape of complex chalcogenide materials.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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