RbInS2
RbInS2 is a thermodynamically stable semiconducting sulfide compound.
About RbInS2
RbInS2 is a ternary sulfide compound characterized by its semiconducting electronic nature. As a thermodynamically stable phase residing on the convex hull, it represents a robust material choice for research into complex inorganic sulfides.
Its structural versatility is evidenced by multiple reported configurations across various databases. This stability and electronic profile make it a compelling candidate for fundamental studies in solid-state chemistry and materials science.
Key Properties
Cross-validated computational properties for RbInS2, 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.
Applications
Where RbInS2 is used.
Frequently Asked Questions
Common questions about RbInS2, answered from cross-validated data.
What is RbInS2?
RbInS2 is a thermodynamically stable semiconducting sulfide compound.
What is RbInS2 used for?
What is the band gap of RbInS2?
Is RbInS2 a metal, semiconductor, or insulator?
Is RbInS2 thermodynamically stable?
How many polymorphs of RbInS2 are known?
What elements does RbInS2 contain?
Where does the data for RbInS2 come from?
How It Compares
As a distinct ternary sulfide, RbInS2 serves as a foundational example of this material class, offering a stable framework for investigating how alkali metal and indium coordination influences semiconducting behavior.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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