F36In2Sb6
F36In2Sb6 is a thermodynamically stable, wide-band-gap insulating compound composed of indium, antimony, and fluorine.
About F36In2Sb6
F36In2Sb6 is a distinct inorganic compound characterized by its wide-band-gap insulating electronic profile. Its position on the thermodynamic convex hull highlights its inherent stability, making it a noteworthy subject for structural analysis within the materials science community. The compound has been documented across multiple databases, reflecting a consistent interest in its unique atomic arrangement.
As an insulating material, this compound holds potential for specialized applications where electronic isolation is required. Its stability suggests a robust lattice structure, which is essential for researchers investigating the interplay between indium, antimony, and fluorine in complex chemical environments.
Key Properties
Cross-validated computational properties for F36In2Sb6, 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 F36In2Sb6, 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. |
|---|---|---|---|---|---|
| P-3c1 (No. 165) | trigonal | 3.49 | 0.0000 | -4.893 | 3.93 |
| P-3c1 (No. 165) | — | — | — | — | — |
| — | — | — | — | — | 3.94 |
Applications
Where F36In2Sb6 is used.
Frequently Asked Questions
Common questions about F36In2Sb6, answered from cross-validated data.
What is F36In2Sb6?
F36In2Sb6 is a thermodynamically stable, wide-band-gap insulating compound composed of indium, antimony, and fluorine.
What is F36In2Sb6 used for?
What is the band gap of F36In2Sb6?
Is F36In2Sb6 a metal, semiconductor, or insulator?
Is F36In2Sb6 thermodynamically stable?
What is the crystal structure of F36In2Sb6?
What is the density of F36In2Sb6?
How many polymorphs of F36In2Sb6 are known?
What elements does F36In2Sb6 contain?
Where does the data for F36In2Sb6 come from?
How It Compares
As a unique entry in the materials database, F36In2Sb6 serves as a foundational example of stable, insulating multi-element systems. Without direct structural siblings in this specific class, it stands as a reference point for future studies exploring the synthesis and properties of complex indium-antimony-fluoride architectures.
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).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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