BrLiP2S
BrLiP2S has a DFT band gap of Metallic / not reported across 1 reported structure in 0 space groups. Cross-validated across 1 computational databases.
At a glance
Key Properties
Cross-validated computational properties for BrLiP2S, aggregated across 1 database.
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.
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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.
Not assessed
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
1
1 database, 0 space groups
Reference
Frequently Asked Questions
Common questions about BrLiP2S, answered from cross-validated data.
What is the band gap of BrLiP2S?
BrLiP2S is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is BrLiP2S a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
What elements does BrLiP2S contain?
BrLiP2S contains Br, Li, P, and S (4 elements).
Where does the data for BrLiP2S come from?
BrLiP2S 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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