Cd1Te2Zn1
Cd1Te2Zn1 is a semiconducting ternary compound that is theoretically stable and serves as a promising candidate for advanced electronic materials research.
About Cd1Te2Zn1
Cd1Te2Zn1 is a semiconducting ternary material composed of cadmium, tellurium, and zinc. Its electronic properties and structural arrangement make it a subject of interest for researchers exploring new functional materials in the semiconductor domain. The compound exhibits near-hull thermodynamic stability, suggesting it is a viable candidate for experimental synthesis and further investigation in laboratory settings. Given its structural diversity across reported databases, it represents a flexible platform for material design. Its utility is primarily directed toward the development of specialized electronic and optoelectronic components where precise band structure control is required.
Key Properties
Cross-validated computational properties for Cd1Te2Zn1, aggregated across 2 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 Cd1Te2Zn1, 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. |
|---|---|---|---|---|---|
| I-42d (No. 122) | tetragonal | 0.77 | 0.0035 | -2.791 | 5.66 |
| R3m (No. 160) | trigonal | 0.66 | 0.0239 | -2.770 | 5.46 |
| P4/mmm (No. 123) | — | — | — | — | — |
| C2/m (No. 12) | — | — | — | — | — |
| Imm2 (No. 44) | — | — | — | — | — |
| Cmmm (No. 65) | — | — | — | — | — |
| R3m (No. 160) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
| R-3m (No. 166) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| I-4m2 (No. 119) | — | — | — | — | — |
| F-43m (No. 216) | — | — | — | — | — |
Applications
Where Cd1Te2Zn1 is used.
Frequently Asked Questions
Common questions about Cd1Te2Zn1, answered from cross-validated data.
What is Cd1Te2Zn1?
Cd1Te2Zn1 is a semiconducting ternary compound that is theoretically stable and serves as a promising candidate for advanced electronic materials research.
What is Cd1Te2Zn1 used for?
What is the band gap of Cd1Te2Zn1?
Is Cd1Te2Zn1 a metal, semiconductor, or insulator?
Is Cd1Te2Zn1 thermodynamically stable?
What is the crystal structure of Cd1Te2Zn1?
What is the density of Cd1Te2Zn1?
How many polymorphs of Cd1Te2Zn1 are known?
What elements does Cd1Te2Zn1 contain?
Where does the data for Cd1Te2Zn1 come from?
How It Compares
As a unique ternary phase within its chemical family, Cd1Te2Zn1 serves as a distinct building block for exploring the interplay between cadmium, zinc, and tellurium. Unlike simpler binary semiconductors, this compound offers a complex structural landscape that allows for the fine-tuning of electronic properties, positioning it as a specialized candidate for applications that require more nuanced material behavior than standard binary systems provide.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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