K2Te
K2Te is a thermodynamically stable semiconducting compound formed from potassium and tellurium.
About K2Te
K2Te is a binary inorganic compound composed of potassium and tellurium. As a thermodynamically stable phase residing on the convex hull, it represents a robust configuration within its chemical system, supported by a significant body of structural data across multiple databases. Its electronic character is defined as semiconducting, making it a subject of interest for fundamental studies in solid-state physics and materials design. The compound's stability suggests potential for reliable performance in specialized applications where chalcogenide-based semiconductors are required. It serves as a key reference point for understanding the bonding and electronic behavior of alkali metal tellurides.
Key Properties
Cross-validated computational properties for K2Te, aggregated across 5 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 K2Te. 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 K2Te, 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. |
|---|---|---|---|---|---|
| — | — | 2.40 | 0.0000 | -1.034 | — |
| Fm-3m (No. 225) | cubic | 2.19 | 0.0000 | -1.108 | — |
| Fm-3m (No. 225) | cubic | 2.14 | 0.0000 | -13.707 | 2.50 |
| — | — | 2.26 | 0.0008 | -1.033 | — |
| — | — | 2.08 | 0.0200 | -1.014 | — |
| — | — | 2.00 | 0.0200 | -1.014 | — |
| — | — | 1.82 | 0.0549 | -0.979 | — |
| — | — | 2.06 | 0.0751 | -0.959 | — |
| — | — | 1.73 | 0.0811 | -0.953 | — |
| P4/mmm (No. 123) | tetragonal | 0.26 | 0.1475 | -0.960 | — |
| Amm2 (No. 38) | orthorhombic | 0.76 | 0.1512 | -0.957 | — |
| — | — | 0.52 | 0.1566 | -0.877 | — |
Applications
Where K2Te is used.
Frequently Asked Questions
Common questions about K2Te, answered from cross-validated data.
What is K2Te?
K2Te is a thermodynamically stable semiconducting compound formed from potassium and tellurium.
What is K2Te used for?
What is the band gap of K2Te?
Is K2Te a metal, semiconductor, or insulator?
Is K2Te thermodynamically stable?
What is the crystal structure of K2Te?
How many polymorphs of K2Te are known?
What elements does K2Te contain?
Where does the data for K2Te come from?
How It Compares
As a stable binary compound, K2Te serves as a foundational material for exploring the electronic and structural trends of alkali metal tellurides, providing a baseline for characterizing the behavior of similar chalcogenide systems.
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)
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
- mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
- 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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