C8Br36Dy20
C8Br36Dy20 is a thermodynamically stable, semiconducting inorganic compound composed of dysprosium, bromine, and carbon.
About C8Br36Dy20
C8Br36Dy20 is a complex inorganic compound composed of dysprosium, bromine, and carbon. As a thermodynamically stable material residing on the convex hull, it represents a robust structural arrangement of its constituent elements.
The electronic character of this material is defined as semiconducting, making it a subject of interest for specialized electronic and optoelectronic applications. Its unique composition allows for potential integration into advanced material synthesis where stable, semiconducting frameworks are required.
Key Properties
Cross-validated computational properties for C8Br36Dy20, 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 C8Br36Dy20, 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 | 0.85 | 0.0000 | -5.411 | 5.54 |
| No. 0 | unknown | — | — | — | 1.43 |
| — | — | — | — | — | 3.72 |
Applications
Where C8Br36Dy20 is used.
Frequently Asked Questions
Common questions about C8Br36Dy20, answered from cross-validated data.
What is C8Br36Dy20?
C8Br36Dy20 is a thermodynamically stable, semiconducting inorganic compound composed of dysprosium, bromine, and carbon.
What is C8Br36Dy20 used for?
What is the band gap of C8Br36Dy20?
Is C8Br36Dy20 a metal, semiconductor, or insulator?
Is C8Br36Dy20 thermodynamically stable?
What is the crystal structure of C8Br36Dy20?
What is the density of C8Br36Dy20?
How many polymorphs of C8Br36Dy20 are known?
What elements does C8Br36Dy20 contain?
Where does the data for C8Br36Dy20 come from?
How It Compares
As a unique inorganic assembly, C8Br36Dy20 occupies a distinct position in materials science, serving as a foundational example of complex dysprosium-based semiconducting compounds.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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