Ba2SnS4
Ba2SnS4 is a thermodynamically stable semiconducting sulfide material used in advanced materials research.
About Ba2SnS4
Ba2SnS4 is a complex sulfide compound composed of barium, tin, and sulfur. As a thermodynamically stable material situated on the convex hull, it exhibits robust structural integrity, making it a reliable subject for fundamental materials research and electronic applications.
This compound functions as a semiconductor, positioning it as a candidate for optoelectronic and photovoltaic technologies. Its electronic properties are dictated by its specific atomic arrangement, which has been verified through multiple reported structural studies across various databases.
Key Properties
Cross-validated computational properties for Ba2SnS4, 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.
Reported Structures
Lowest-energy structures reported for Ba2SnS4, 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. |
|---|---|---|---|---|---|
| P21/c (No. 14) | monoclinic | 1.96 | 0.0000 | -5.189 | 4.17 |
| Pna21 (No. 33) | orthorhombic | 2.50 | 0.0052 | -5.184 | 4.06 |
| P21/c (No. 14) | Monoclinic | — | — | — | 4.13 |
| P21/c (No. 14) | Monoclinic | — | — | — | 4.26 |
| P21/c (No. 14) | Monoclinic | — | — | — | 4.21 |
| P21/c (No. 14) | — | — | — | — | — |
Applications
Where Ba2SnS4 is used.
Frequently Asked Questions
Common questions about Ba2SnS4, answered from cross-validated data.
What is Ba2SnS4?
Ba2SnS4 is a thermodynamically stable semiconducting sulfide material used in advanced materials research.
What is Ba2SnS4 used for?
What is the band gap of Ba2SnS4?
Is Ba2SnS4 a metal, semiconductor, or insulator?
Is Ba2SnS4 thermodynamically stable?
What is the crystal structure of Ba2SnS4?
What is the density of Ba2SnS4?
How many polymorphs of Ba2SnS4 are known?
What elements does Ba2SnS4 contain?
Where does the data for Ba2SnS4 come from?
How It Compares
As a stable ternary sulfide, Ba2SnS4 represents a well-defined structural archetype within the broader landscape of barium-tin-sulfur compounds. Its position on the convex hull highlights its chemical stability, distinguishing it as a highly favorable phase for synthesis and characterization compared to more transient or metastable sulfide compositions.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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