Li1S2Sn1
Li1S2Sn1 has a DFT band gap of Metallic / not reported across 5 reported structures in 3 space groups. Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Li1S2Sn1, 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.
Metallic / not reported
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.
0.061 eV/atom
Best (lowest) across sources
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.
Metastable
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
5
2 databases, 3 space groups
Reference
Frequently Asked Questions
Common questions about Li1S2Sn1, answered from cross-validated data.
What is the band gap of Li1S2Sn1?
Li1S2Sn1 is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is Li1S2Sn1 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Li1S2Sn1 thermodynamically stable?
Li1S2Sn1 has a lowest energy above hull of 0.061 eV/atom (metastable).
How many polymorphs of Li1S2Sn1 are known?
5 structures of Li1S2Sn1 are reported across 2 databases, spanning 3 distinct space groups.
What elements does Li1S2Sn1 contain?
Li1S2Sn1 contains Li, S, and Sn (3 elements).
Where does the data for Li1S2Sn1 come from?
Li1S2Sn1 data is cross-referenced from latticegraph.
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Related Compounds
Other Sulfide Solid Electrolytes in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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