RbHO
Rubidium hydroxide · Rubidium hydrate
Rubidium hydroxide is a highly reactive inorganic base that readily attracts moisture from the surrounding environment. It is primarily utilized in specialized chemical synthesis and as a precursor for various rubidium-based compounds in research and industrial settings.
Key Properties
Cross-validated computational properties for Rubidium hydroxide, 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 RbHO, 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. |
|---|---|---|---|---|---|
| Cmc21 (No. 36) | orthorhombic | 3.33 | 0.0000 | -4.620 | 3.65 |
| P21 (No. 4) | monoclinic | 3.34 | 0.0004 | -4.620 | 3.63 |
| P21/m (No. 11) | monoclinic | 3.11 | 0.0188 | -4.602 | 3.40 |
| Pnma (No. 62) | orthorhombic | 3.08 | 0.0508 | -4.570 | 3.12 |
| Pnma (No. 62) | Orthorhombic | — | — | — | 3.15 |
| Cmc21 (No. 36) | — | — | — | — | — |
| P-6m2 (No. 187) | — | — | — | — | — |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.41 |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.40 |
| Cmc21 (No. 36) | Orthorhombic | — | — | — | 3.34 |
| Cmc21 (No. 36) | Orthorhombic | — | — | — | 3.42 |
| Cmc21 (No. 36) | — | — | — | — | — |
Applications
Where Rubidium hydroxide is used.
Frequently Asked Questions
Common questions about Rubidium hydroxide, answered from cross-validated data.
What is RbHO?
Rubidium hydroxide is a highly reactive inorganic base that readily attracts moisture from the surrounding environment. It is primarily utilized in specialized chemical synthesis and as a precursor for various rubidium-based compounds in research and industrial settings.
What is RbHO used for?
What is the band gap of RbHO?
Is RbHO a metal, semiconductor, or insulator?
Is RbHO thermodynamically stable?
What is the crystal structure of RbHO?
What is the density of RbHO?
How many polymorphs of RbHO are known?
What elements does RbHO contain?
Where does the data for RbHO come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
Analyze RbHO in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →