KPrTe2
KPrTe2 is a stable semiconducting compound composed of potassium, praseodymium, and tellurium.
About KPrTe2
KPrTe2 is a ternary telluride compound that exhibits semiconducting electronic behavior. As a thermodynamically stable phase located on the convex hull, it represents a robust structural arrangement of potassium, praseodymium, and tellurium atoms.
This material is of interest for researchers investigating rare-earth chalcogenides. Its stable nature makes it a reliable candidate for fundamental studies into the electronic and magnetic properties inherent to praseodymium-based semiconductors.
Key Properties
Cross-validated computational properties for KPrTe2, aggregated across 4 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.
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of KPrTe2. Tight agreement means computed properties can be trusted without re-running calculations.
Agreement ScoreA normalized confidence score summarizing how closely independent DFT databases agree. Higher scores mean tighter cross-source agreement.
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
Reported Structures
Lowest-energy structures reported for KPrTe2, 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. |
|---|---|---|---|---|---|
| — | — | 1.41 | 0.0000 | -1.421 | — |
| R-3m (No. 166) | trigonal | 1.28 | 0.0000 | -23.248 | 4.71 |
| R-3m (No. 166) | trigonal | 1.26 | 0.0000 | -1.489 | — |
| — | — | 0.45 | 0.2849 | -1.136 | — |
| R-3m (No. 166) | trigonal | — | — | — | 4.85 |
Applications
Where KPrTe2 is used.
Frequently Asked Questions
Common questions about KPrTe2, answered from cross-validated data.
What is KPrTe2?
KPrTe2 is a stable semiconducting compound composed of potassium, praseodymium, and tellurium.
What is KPrTe2 used for?
What is the band gap of KPrTe2?
Is KPrTe2 a metal, semiconductor, or insulator?
Is KPrTe2 thermodynamically stable?
What is the crystal structure of KPrTe2?
What is the density of KPrTe2?
How many polymorphs of KPrTe2 are known?
What elements does KPrTe2 contain?
Where does the data for KPrTe2 come from?
How It Compares
As a distinct ternary telluride, KPrTe2 serves as a foundational example of this specific chemical family, offering a stable structural framework for exploring the interplay between rare-earth elements and chalcogenide anions.
Data sources & attribution
- oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)
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