K2Te3
This compound is a potassium telluride material composed of alkali metal and chalcogen elements. It is primarily utilized in specialized research settings for the study of solid-state chemistry and the development of advanced electronic or thermoelectric materials.
Key Properties
Cross-validated computational properties for K2Te3, 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 K2Te3, 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 | 0.58 | 0.0000 | -18.521 | 4.01 |
| P1 (No. 1) | Triclinic | — | — | — | 3.57 |
| P-3m1 (No. 164) | — | — | — | — | — |
| P-1 (No. 2) | Triclinic | — | — | — | 3.12 |
| P-1 (No. 2) | Triclinic | — | — | — | 2.64 |
| Pmm2 (No. 25) | Orthorhombic | — | — | — | 3.65 |
| Pmm2 (No. 25) | Orthorhombic | — | — | — | 3.91 |
| Pmm2 (No. 25) | Orthorhombic | — | — | — | 5.22 |
| Pm (No. 6) | Monoclinic | — | — | — | 3.45 |
| I4/mmm (No. 139) | Tetragonal | — | — | — | 3.71 |
| C2/m (No. 12) | Monoclinic | — | — | — | 5.59 |
| Pnma (No. 62) | Orthorhombic | — | — | — | 4.05 |
Applications
Where K2Te3 is used.
Frequently Asked Questions
Common questions about K2Te3, answered from cross-validated data.
What is K2Te3?
This compound is a potassium telluride material composed of alkali metal and chalcogen elements. It is primarily utilized in specialized research settings for the study of solid-state chemistry and the development of advanced electronic or thermoelectric materials.
What is K2Te3 used for?
What is the band gap of K2Te3?
Is K2Te3 a metal, semiconductor, or insulator?
Is K2Te3 thermodynamically stable?
What is the crystal structure of K2Te3?
What is the density of K2Te3?
How many polymorphs of K2Te3 are known?
What elements does K2Te3 contain?
Where does the data for K2Te3 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.
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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