Rb2Te3
Rb2Te3 is a stable semiconducting compound composed of rubidium and tellurium.
About Rb2Te3
Rb2Te3 is a binary rubidium telluride compound characterized by its semiconducting electronic nature. As a thermodynamically stable phase residing on the convex hull, it represents a well-defined structural arrangement within the alkali metal-chalcogen system.
Its stability and electronic profile make it a subject of interest for researchers investigating the fundamental properties of telluride-based semiconductors. The compound exhibits significant structural diversity, with multiple reported configurations that highlight its complex bonding behavior.
Key Properties
Cross-validated computational properties for Rb2Te3, 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 Rb2Te3, 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 | 0.67 | 0.0000 | -3.237 | 4.39 |
| C2/m (No. 12) | Monoclinic | — | — | — | 4.08 |
| C2/m (No. 12) | Monoclinic | — | — | — | 4.58 |
| C2/m (No. 12) | Monoclinic | — | — | — | 4.97 |
| Pnma (No. 62) | Orthorhombic | — | — | — | 4.37 |
| Pnma (No. 62) | Orthorhombic | — | — | — | 4.45 |
| Pnma (No. 62) | Orthorhombic | — | — | — | 4.45 |
| Immm (No. 71) | — | — | — | — | — |
Applications
Where Rb2Te3 is used.
Frequently Asked Questions
Common questions about Rb2Te3, answered from cross-validated data.
What is Rb2Te3?
Rb2Te3 is a stable semiconducting compound composed of rubidium and tellurium.
What is Rb2Te3 used for?
What is the band gap of Rb2Te3?
Is Rb2Te3 a metal, semiconductor, or insulator?
Is Rb2Te3 thermodynamically stable?
What is the crystal structure of Rb2Te3?
What is the density of Rb2Te3?
How many polymorphs of Rb2Te3 are known?
What elements does Rb2Te3 contain?
Where does the data for Rb2Te3 come from?
How It Compares
As a stable member of the rubidium-tellurium system, Rb2Te3 serves as a foundational reference point for understanding the phase space of alkali metal chalcogenides. It occupies a distinct position in the chemical landscape, providing insights into how stoichiometry influences the electronic and structural evolution of these semiconducting materials.
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).
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