O16P4Rb12
This compound is a rubidium phosphate material characterized by its specific crystalline arrangement. It is primarily utilized in solid-state chemistry research for investigating ionic conductivity and structural properties in inorganic frameworks.
Key Properties
Cross-validated computational properties for O16P4Rb12, 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 O16P4Rb12, 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. |
|---|---|---|---|---|---|
| Pnma (No. 62) | orthorhombic | 3.66 | 0.0000 | -6.015 | 3.84 |
| Pnma (No. 62) | — | — | — | — | — |
| — | — | — | — | — | 3.66 |
Applications
Where O16P4Rb12 is used.
Frequently Asked Questions
Common questions about O16P4Rb12, answered from cross-validated data.
What is O16P4Rb12?
This compound is a rubidium phosphate material characterized by its specific crystalline arrangement. It is primarily utilized in solid-state chemistry research for investigating ionic conductivity and structural properties in inorganic frameworks.
What is O16P4Rb12 used for?
What is the band gap of O16P4Rb12?
Is O16P4Rb12 a metal, semiconductor, or insulator?
Is O16P4Rb12 thermodynamically stable?
What is the crystal structure of O16P4Rb12?
What is the density of O16P4Rb12?
How many polymorphs of O16P4Rb12 are known?
What elements does O16P4Rb12 contain?
Where does the data for O16P4Rb12 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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