CdB2XeF10
This compound is a complex inorganic salt containing cadmium, boron, xenon, and fluorine. It is primarily studied in the context of fundamental chemical research regarding the reactivity of noble gas compounds and specialized coordination chemistry.
Key Properties
Cross-validated computational properties for CdB2XeF10, 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 CdB2XeF10, 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 | 2.89 | 0.0000 | -4.912 | 3.54 |
| P21/c (No. 14) | — | — | — | — | — |
| No. 0 | unknown | — | — | — | 0.95 |
Applications
Where CdB2XeF10 is used.
Frequently Asked Questions
Common questions about CdB2XeF10, answered from cross-validated data.
What is CdB2XeF10?
This compound is a complex inorganic salt containing cadmium, boron, xenon, and fluorine. It is primarily studied in the context of fundamental chemical research regarding the reactivity of noble gas compounds and specialized coordination chemistry.
What is CdB2XeF10 used for?
What is the band gap of CdB2XeF10?
Is CdB2XeF10 a metal, semiconductor, or insulator?
Is CdB2XeF10 thermodynamically stable?
What is the crystal structure of CdB2XeF10?
What is the density of CdB2XeF10?
How many polymorphs of CdB2XeF10 are known?
What elements does CdB2XeF10 contain?
Where does the data for CdB2XeF10 come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
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