Cd1F3Rb1
This inorganic compound is a fluoride crystal containing cadmium and rubidium. It is primarily utilized in specialized research settings for investigating solid-state chemistry and the optical properties of crystalline materials.
Key Properties
Cross-validated computational properties for Cd1F3Rb1, aggregated across 2 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 Cd1F3Rb1, 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. |
|---|---|---|---|---|---|
| Pm-3m (No. 221) | cubic | 3.17 | 0.0000 | -4.233 | 4.88 |
| Pm-3m (No. 221) | — | — | — | — | — |
| Pm-3m (No. 221) | — | — | — | — | — |
| Pm-3m (No. 221) | — | — | — | — | — |
Applications
Where Cd1F3Rb1 is used.
Patent Landscape
3 patents reference Cd1F3Rb1 or close compositional variants.
| Patent | Title | Assignee | Granted |
|---|---|---|---|
| 8248032 | Charging system for prioritizing load consumption in a notebook computer | — | — |
| 8263193 | Vacuum treatment method | — | — |
| 8268035 | Process for producing refractory metal alloy powders | — | — |
Frequently Asked Questions
Common questions about Cd1F3Rb1, answered from cross-validated data.
What is Cd1F3Rb1?
This inorganic compound is a fluoride crystal containing cadmium and rubidium. It is primarily utilized in specialized research settings for investigating solid-state chemistry and the optical properties of crystalline materials.
What is Cd1F3Rb1 used for?
What is the band gap of Cd1F3Rb1?
Is Cd1F3Rb1 a metal, semiconductor, or insulator?
Is Cd1F3Rb1 thermodynamically stable?
What is the crystal structure of Cd1F3Rb1?
What is the density of Cd1F3Rb1?
How many polymorphs of Cd1F3Rb1 are known?
What elements does Cd1F3Rb1 contain?
Where does the data for Cd1F3Rb1 come from?
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).
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