C8N12Rb4
This compound is a rubidium-based cyanocarbon material that belongs to a class of metal-organic frameworks or coordination polymers. It is primarily studied for its structural properties and potential roles in advanced materials research involving ion transport or molecular storage.
Key Properties
Cross-validated computational properties for C8N12Rb4, 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 C8N12Rb4, 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 | 3.65 | 0.0000 | -7.790 | 2.50 |
| C2/c (No. 15) | monoclinic | 4.20 | 0.1215 | -7.668 | 2.16 |
| C2 (No. 5) | monoclinic | 4.34 | 0.1226 | -7.667 | 2.18 |
| Pbcm (No. 57) | orthorhombic | 4.58 | 0.1238 | -7.666 | 2.24 |
| Pbcm (No. 57) | — | — | — | — | — |
| — | — | — | — | — | 2.16 |
Applications
Where C8N12Rb4 is used.
Frequently Asked Questions
Common questions about C8N12Rb4, answered from cross-validated data.
What is C8N12Rb4?
This compound is a rubidium-based cyanocarbon material that belongs to a class of metal-organic frameworks or coordination polymers. It is primarily studied for its structural properties and potential roles in advanced materials research involving ion transport or molecular storage.
What is C8N12Rb4 used for?
What is the band gap of C8N12Rb4?
Is C8N12Rb4 a metal, semiconductor, or insulator?
Is C8N12Rb4 thermodynamically stable?
What is the crystal structure of C8N12Rb4?
What is the density of C8N12Rb4?
How many polymorphs of C8N12Rb4 are known?
What elements does C8N12Rb4 contain?
Where does the data for C8N12Rb4 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).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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