Li1Mg1Sn2
Li1Mg1Sn2 is a semiconducting ternary compound containing lithium, magnesium, and tin that is currently studied for its structural diversity.
About Li1Mg1Sn2
Li1Mg1Sn2 is a ternary compound composed of lithium, magnesium, and tin. It exhibits semiconducting electronic properties, positioning it as a subject of interest for researchers investigating specialized electronic materials.
Due to its position above the thermodynamic hull, this compound is considered potentially unstable under standard conditions. Despite this, it remains a notable entry in structural databases, with multiple reported configurations that provide insight into the complex phase space of lithium-magnesium-tin systems.
Key Properties
Cross-validated computational properties for Li1Mg1Sn2, 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 Li1Mg1Sn2 is used.
Frequently Asked Questions
Common questions about Li1Mg1Sn2, answered from cross-validated data.
What is Li1Mg1Sn2?
Li1Mg1Sn2 is a semiconducting ternary compound containing lithium, magnesium, and tin that is currently studied for its structural diversity.
What is Li1Mg1Sn2 used for?
What is the band gap of Li1Mg1Sn2?
Is Li1Mg1Sn2 a metal, semiconductor, or insulator?
Is Li1Mg1Sn2 thermodynamically stable?
How many polymorphs of Li1Mg1Sn2 are known?
What elements does Li1Mg1Sn2 contain?
Where does the data for Li1Mg1Sn2 come from?
How It Compares
As a unique ternary phase, Li1Mg1Sn2 serves as an exploratory material within the broader landscape of lithium-based intermetallics, representing a specific structural arrangement that distinguishes it from more common binary alloys.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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