Br16O24Te8Zn16
Br16O24Te8Zn16 is a stable, wide-band-gap insulating compound composed of bromine, oxygen, tellurium, and zinc.
About Br16O24Te8Zn16
Br16O24Te8Zn16 is a complex inorganic compound characterized by its insulating electronic behavior and significant thermodynamic stability. As a material that resides on the convex hull, it represents a highly favorable structural arrangement within its chemical system.
Its wide-band-gap nature makes this compound a subject of interest for specialized electronic and optical applications where insulating properties are required. The material's structural integrity is evidenced by its presence across multiple reported configurations, highlighting its potential utility in materials science research.
Key Properties
Cross-validated computational properties for Br16O24Te8Zn16, 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 Br16O24Te8Zn16, 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. |
|---|---|---|---|---|---|
| Pccn (No. 56) | orthorhombic | 3.31 | 0.0000 | -4.482 | 4.46 |
| Pccn (No. 56) | — | — | — | — | — |
| No. 0 | unknown | — | — | — | 0.59 |
Applications
Where Br16O24Te8Zn16 is used.
Frequently Asked Questions
Common questions about Br16O24Te8Zn16, answered from cross-validated data.
What is Br16O24Te8Zn16?
Br16O24Te8Zn16 is a stable, wide-band-gap insulating compound composed of bromine, oxygen, tellurium, and zinc.
What is Br16O24Te8Zn16 used for?
What is the band gap of Br16O24Te8Zn16?
Is Br16O24Te8Zn16 a metal, semiconductor, or insulator?
Is Br16O24Te8Zn16 thermodynamically stable?
What is the crystal structure of Br16O24Te8Zn16?
What is the density of Br16O24Te8Zn16?
How many polymorphs of Br16O24Te8Zn16 are known?
What elements does Br16O24Te8Zn16 contain?
Where does the data for Br16O24Te8Zn16 come from?
How It Compares
As a unique inorganic compound, Br16O24Te8Zn16 occupies a distinct position in the landscape of complex brominated tellurite-zincates, serving as a foundational example of a thermodynamically stable phase in its specific elemental configuration.
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).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
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