Ag8Br4N4O12
Ag8Br4N4O12 is a semiconducting silver-based inorganic compound that is considered a promising candidate for experimental synthesis.
About Ag8Br4N4O12
Ag8Br4N4O12 is a complex inorganic compound featuring silver, bromine, nitrogen, and oxygen. Its electronic character identifies it as a semiconductor, positioning it as an intriguing candidate for specialized electronic or optoelectronic research.
This material is classified as near-hull, suggesting that it is thermodynamically stable enough to be a viable target for laboratory synthesis. Its structural complexity and composition make it a noteworthy subject for researchers investigating novel silver-based frameworks.
Key Properties
Cross-validated computational properties for Ag8Br4N4O12, 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 Ag8Br4N4O12, 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. |
|---|---|---|---|---|---|
| Pnma (No. 62) | orthorhombic | 1.60 | 0.0196 | -5.013 | 5.03 |
| Pnma (No. 62) | — | — | — | — | — |
| — | — | — | — | — | 4.27 |
Applications
Where Ag8Br4N4O12 is used.
Frequently Asked Questions
Common questions about Ag8Br4N4O12, answered from cross-validated data.
What is Ag8Br4N4O12?
Ag8Br4N4O12 is a semiconducting silver-based inorganic compound that is considered a promising candidate for experimental synthesis.
What is Ag8Br4N4O12 used for?
What is the band gap of Ag8Br4N4O12?
Is Ag8Br4N4O12 a metal, semiconductor, or insulator?
Is Ag8Br4N4O12 thermodynamically stable?
What is the crystal structure of Ag8Br4N4O12?
What is the density of Ag8Br4N4O12?
How many polymorphs of Ag8Br4N4O12 are known?
What elements does Ag8Br4N4O12 contain?
Where does the data for Ag8Br4N4O12 come from?
How It Compares
As a unique inorganic complex, Ag8Br4N4O12 serves as a distinct entity within the broader landscape of silver-halogen-nitrogen compounds. Its specific stoichiometry and semiconducting nature provide a specialized structural profile that distinguishes it from simpler binary silver salts.
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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