As4Cl4F32O4
As4Cl4F32O4 is a thermodynamically stable, semiconducting inorganic compound containing arsenic, chlorine, fluorine, and oxygen.
About As4Cl4F32O4
As4Cl4F32O4 is a complex inorganic compound composed of arsenic, chlorine, fluorine, and oxygen. As a thermodynamically stable material situated on the convex hull, it represents a robust structural arrangement that maintains its integrity under standard conditions.
This material exhibits semiconducting electronic characteristics, making it an intriguing candidate for specialized electronic or optoelectronic applications. Its unique composition allows for distinct chemical behavior compared to simpler binary or ternary oxides and halides.
Key Properties
Cross-validated computational properties for As4Cl4F32O4, 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 As4Cl4F32O4, 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 | 2.86 | 0.0000 | -4.206 | 2.76 |
| No. 0 | unknown | — | — | — | 0.75 |
| Pna21 (No. 33) | — | — | — | — | — |
Applications
Where As4Cl4F32O4 is used.
Frequently Asked Questions
Common questions about As4Cl4F32O4, answered from cross-validated data.
What is As4Cl4F32O4?
As4Cl4F32O4 is a thermodynamically stable, semiconducting inorganic compound containing arsenic, chlorine, fluorine, and oxygen.
What is As4Cl4F32O4 used for?
What is the band gap of As4Cl4F32O4?
Is As4Cl4F32O4 a metal, semiconductor, or insulator?
Is As4Cl4F32O4 thermodynamically stable?
What is the crystal structure of As4Cl4F32O4?
What is the density of As4Cl4F32O4?
How many polymorphs of As4Cl4F32O4 are known?
What elements does As4Cl4F32O4 contain?
Where does the data for As4Cl4F32O4 come from?
How It Compares
As a unique inorganic compound, As4Cl4F32O4 occupies a specialized niche in materials science. Unlike more common binary semiconductors, its complex multi-element stoichiometry provides a distinct electronic profile that warrants further investigation for targeted technological utility.
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).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
Analyze As4Cl4F32O4 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →