Cl6CuRb2Tb
This compound is a complex inorganic halide containing rubidium, copper, and terbium. It is primarily utilized in specialized materials research, particularly in the study of magnetic properties and crystal structure analysis.
Key Properties
Cross-validated computational properties for Cl6CuRb2Tb, 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 Cl6CuRb2Tb, 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. |
|---|---|---|---|---|---|
| Fm-3m (No. 225) | cubic | 2.53 | 0.0448 | -4.314 | 3.54 |
| — | — | — | — | — | 3.51 |
| — | — | — | — | — | 3.51 |
Applications
Where Cl6CuRb2Tb is used.
Patent Landscape
2 patents reference Cl6CuRb2Tb or close compositional variants.
| Patent | Title | Assignee | Granted |
|---|---|---|---|
| 8248032 | Charging system for prioritizing load consumption in a notebook computer | — | — |
| 8263193 | Vacuum treatment method | — | — |
Frequently Asked Questions
Common questions about Cl6CuRb2Tb, answered from cross-validated data.
What is Cl6CuRb2Tb?
This compound is a complex inorganic halide containing rubidium, copper, and terbium. It is primarily utilized in specialized materials research, particularly in the study of magnetic properties and crystal structure analysis.
What is Cl6CuRb2Tb used for?
What is the band gap of Cl6CuRb2Tb?
Is Cl6CuRb2Tb a metal, semiconductor, or insulator?
Is Cl6CuRb2Tb thermodynamically stable?
What is the crystal structure of Cl6CuRb2Tb?
What is the density of Cl6CuRb2Tb?
How many polymorphs of Cl6CuRb2Tb are known?
What elements does Cl6CuRb2Tb contain?
Where does the data for Cl6CuRb2Tb come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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