Li1S2Sn1
Li1S2Sn1 has a DFT band gap of Metallic / not reported across 5 reported structures in 3 space groups; its lowest-energy polymorph is trigonal (R-3m (No. 166)). 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
Crystallography
Reported Structures
Lowest-energy structures reported for Li1S2Sn1, 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 | 0.00 | 0.0614 | -4.509 | 3.99 |
| P-3m1 (No. 164) | trigonal | 0.00 | 0.0998 | -4.470 | 3.93 |
| Fm-3m (No. 225) | — | — | — | — | — |
| R-3m (No. 166) | — | — | — | — | — |
| P-3m1 (No. 164) | — | — | — | — | — |
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).
What is the crystal structure of Li1S2Sn1?
The lowest-energy reported polymorph of Li1S2Sn1 is trigonal symmetry, space group R-3m (No. 166).
What is the density of Li1S2Sn1?
The computed density of the ground-state structure of Li1S2Sn1 is 3.99 g/cm³.
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 materials_project, aflow.
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Related Compounds
Other Sulfide Solid Electrolytes in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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