Mn1Sb1Se2
Mn1Sb1Se2 is a stable, semiconducting manganese antimony selenide used in materials science research for its potential thermoelectric properties.
About Mn1Sb1Se2
Mn1Sb1Se2 is a semiconducting chalcogenide that exists as a thermodynamically stable phase. Its structural configuration and electronic properties make it a subject of interest for researchers investigating advanced solid-state materials within the chalcogenide family.
This compound is primarily studied for its potential utility in thermoelectric applications, where its ability to manage charge carriers and thermal transport is essential. Its stability on the convex hull suggests a robust crystalline arrangement suitable for further experimental characterization.
Key Properties
Cross-validated computational properties for Mn1Sb1Se2, 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.
Applications
Where Mn1Sb1Se2 is used.
Frequently Asked Questions
Common questions about Mn1Sb1Se2, answered from cross-validated data.
What is Mn1Sb1Se2?
Mn1Sb1Se2 is a stable, semiconducting manganese antimony selenide used in materials science research for its potential thermoelectric properties.
What is Mn1Sb1Se2 used for?
What is the band gap of Mn1Sb1Se2?
Is Mn1Sb1Se2 a metal, semiconductor, or insulator?
Is Mn1Sb1Se2 thermodynamically stable?
How many polymorphs of Mn1Sb1Se2 are known?
What elements does Mn1Sb1Se2 contain?
Where does the data for Mn1Sb1Se2 come from?
How It Compares
Within the bismuth chalcogenide thermoelectrics class.
Within the broader class of bismuth and antimony chalcogenides, Mn1Sb1Se2 offers a distinct compositional profile compared to traditional binary systems like Bi2Te3 or Sb2Se3. While materials such as AgSbTe2 are widely recognized for their optimized thermoelectric performance, Mn1Sb1Se2 provides an alternative structural framework that contributes to the diversity of the material class.
Related Compounds
Other Bismuth Chalcogenide Thermoelectrics in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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