As8K8O40Sn8
As8K8O40Sn8 is a stable, semiconducting inorganic compound containing arsenic, potassium, oxygen, and tin.
About As8K8O40Sn8
As8K8O40Sn8 is a complex inorganic compound composed of arsenic, potassium, oxygen, and tin. It exhibits semiconducting electronic behavior, making it an interesting candidate for specialized electronic and optoelectronic research applications.
As a thermodynamically stable phase located on the convex hull, this material demonstrates robust structural integrity. Its existence across multiple databases highlights its significance as a well-defined crystalline species within its chemical system.
Key Properties
Cross-validated computational properties for As8K8O40Sn8, 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 As8K8O40Sn8, 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. |
|---|---|---|---|---|---|
| Pna21 (No. 33) | orthorhombic | 2.25 | 0.0000 | -6.345 | 3.99 |
| — | — | — | — | — | 3.99 |
| Pna21 (No. 33) | — | — | — | — | — |
Applications
Where As8K8O40Sn8 is used.
Frequently Asked Questions
Common questions about As8K8O40Sn8, answered from cross-validated data.
What is As8K8O40Sn8?
As8K8O40Sn8 is a stable, semiconducting inorganic compound containing arsenic, potassium, oxygen, and tin.
What is As8K8O40Sn8 used for?
What is the band gap of As8K8O40Sn8?
Is As8K8O40Sn8 a metal, semiconductor, or insulator?
Is As8K8O40Sn8 thermodynamically stable?
What is the crystal structure of As8K8O40Sn8?
What is the density of As8K8O40Sn8?
How many polymorphs of As8K8O40Sn8 are known?
What elements does As8K8O40Sn8 contain?
Where does the data for As8K8O40Sn8 come from?
How It Compares
As8K8O40Sn8 serves as a unique representative of its chemical system, providing a stable structural framework that distinguishes it from more transient or metastable phases within the broader landscape of complex oxide materials.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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