Cd1Sb2Zn1
Cd1Sb2Zn1 is a semiconducting ternary material that is thermodynamically stable enough to be a target for synthesis in materials science research.
About Cd1Sb2Zn1
Cd1Sb2Zn1 is a ternary semiconducting compound composed of cadmium, antimony, and zinc. Its electronic character suggests potential utility in specialized semiconductor applications where precise control over charge carrier properties is required.
As a near-hull material, this compound is considered thermodynamically accessible, making it a viable candidate for experimental synthesis and structural characterization. Its presence in structural databases highlights its significance as a distinct phase within complex multi-element systems.
Key Properties
Cross-validated computational properties for Cd1Sb2Zn1, 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 Cd1Sb2Zn1, 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. |
|---|---|---|---|---|---|
| P212121 (No. 19) | orthorhombic | 0.18 | 0.0222 | -20.163 | 6.25 |
| R-3m (No. 166) | — | — | — | — | — |
| I-4m2 (No. 119) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| Pmm2 (No. 25) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
| C2/m (No. 12) | — | — | — | — | — |
| I4/mmm (No. 139) | — | — | — | — | — |
| R3m (No. 160) | — | — | — | — | — |
| Pm (No. 6) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
Applications
Where Cd1Sb2Zn1 is used.
Frequently Asked Questions
Common questions about Cd1Sb2Zn1, answered from cross-validated data.
What is Cd1Sb2Zn1?
Cd1Sb2Zn1 is a semiconducting ternary material that is thermodynamically stable enough to be a target for synthesis in materials science research.
What is Cd1Sb2Zn1 used for?
What is the band gap of Cd1Sb2Zn1?
Is Cd1Sb2Zn1 a metal, semiconductor, or insulator?
Is Cd1Sb2Zn1 thermodynamically stable?
What is the crystal structure of Cd1Sb2Zn1?
What is the density of Cd1Sb2Zn1?
How many polymorphs of Cd1Sb2Zn1 are known?
What elements does Cd1Sb2Zn1 contain?
Where does the data for Cd1Sb2Zn1 come from?
How It Compares
As a unique ternary phase within its chemical system, Cd1Sb2Zn1 serves as a foundational example of how combining these specific elements can produce stable, semiconducting architectures that warrant further investigation.
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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