BiLiSr
BiLiSr is a thermodynamically stable semiconducting ternary compound composed of bismuth, lithium, and strontium.
About BiLiSr
BiLiSr is a distinct ternary compound characterized by its semiconducting electronic nature. As a thermodynamically stable phase residing on the convex hull, it represents a robust structural arrangement of bismuth, lithium, and strontium atoms.
This material is of significant interest for fundamental solid-state research due to its stable crystalline configuration. Its specific electronic properties position it as a candidate for investigations into specialized semiconducting applications where stable, multi-element systems are required.
Key Properties
Cross-validated computational properties for BiLiSr, aggregated across 3 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.
Frequently Asked Questions
Common questions about BiLiSr, answered from cross-validated data.
What is BiLiSr?
BiLiSr is a thermodynamically stable semiconducting ternary compound composed of bismuth, lithium, and strontium.
What is the band gap of BiLiSr?
Is BiLiSr a metal, semiconductor, or insulator?
Is BiLiSr thermodynamically stable?
How many polymorphs of BiLiSr are known?
What elements does BiLiSr contain?
Where does the data for BiLiSr come from?
How It Compares
As a unique ternary compound, BiLiSr occupies a specialized niche in materials science. Without direct structural siblings in this specific class, it serves as a primary reference point for understanding the interplay between heavy p-block elements like bismuth and alkaline earth metals in stable semiconducting lattices.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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