Te6Mo2W
This compound is a ternary transition metal telluride belonging to the class of layered chalcogenide materials. It is primarily utilized in advanced materials research for its potential electronic and structural properties in thin-film applications.
Key Properties
Cross-validated computational properties for Te6Mo2W, 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 Te6Mo2W, 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. |
|---|---|---|---|---|---|
| P-6m2 (No. 187) | hexagonal | 0.61 | 0.0090 | -28.681 | 5.32 |
| P3m1 (No. 156) | trigonal | 0.57 | 0.0186 | -28.671 | 5.43 |
| P-6m2 (No. 187) | — | — | — | — | — |
| P3m1 (No. 156) | Trigonal | — | — | — | 5.32 |
| P3m1 (No. 156) | Trigonal | — | — | — | 5.44 |
| P3m1 (No. 156) | Trigonal | — | — | — | 5.37 |
| P-6m2 (No. 187) | Hexagonal | — | — | — | 5.32 |
| P-6m2 (No. 187) | Hexagonal | — | — | — | 5.45 |
| P-6m2 (No. 187) | Hexagonal | — | — | — | 5.37 |
Applications
Where Te6Mo2W is used.
Frequently Asked Questions
Common questions about Te6Mo2W, answered from cross-validated data.
What is Te6Mo2W?
This compound is a ternary transition metal telluride belonging to the class of layered chalcogenide materials. It is primarily utilized in advanced materials research for its potential electronic and structural properties in thin-film applications.
What is Te6Mo2W used for?
What is the band gap of Te6Mo2W?
Is Te6Mo2W a metal, semiconductor, or insulator?
Is Te6Mo2W thermodynamically stable?
What is the crystal structure of Te6Mo2W?
What is the density of Te6Mo2W?
How many polymorphs of Te6Mo2W are known?
What elements does Te6Mo2W contain?
Where does the data for Te6Mo2W come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
- mpaloe — Data from mpaloe.
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