Cd1Li2Zn1
Cd1Li2Zn1 is a semiconducting ternary intermetallic compound composed of cadmium, lithium, and zinc.
About Cd1Li2Zn1
Cd1Li2Zn1 is a complex ternary intermetallic compound composed of cadmium, lithium, and zinc. As a semiconducting material, it represents a specific arrangement of these elements that has been documented across multiple structural configurations in computational databases.
While this compound is identified as residing above the thermodynamic hull, suggesting it may be metastable or unstable under standard conditions, its structural diversity remains a point of interest for researchers studying multi-element metallic systems. Its electronic character positions it as a subject of study for understanding charge transport in complex ternary alloys.
Key Properties
Cross-validated computational properties for Cd1Li2Zn1, 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 Cd1Li2Zn1, 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. |
|---|---|---|---|---|---|
| Immm (No. 71) | orthorhombic | 0.68 | 1.0532 | -7.642 | 0.31 |
| Cmmm (No. 65) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| Fm-3m (No. 225) | — | — | — | — | — |
| F-43m (No. 216) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
| I4/mmm (No. 139) | — | — | — | — | — |
| Pmm2 (No. 25) | — | — | — | — | — |
| Pm (No. 6) | — | — | — | — | — |
| Immm (No. 71) | — | — | — | — | — |
| I-4m2 (No. 119) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
Patent Landscape
1 patent reference Cd1Li2Zn1 or close compositional variants.
| Patent | Title | Assignee | Granted |
|---|---|---|---|
| 8248032 | Charging system for prioritizing load consumption in a notebook computer | — | — |
Frequently Asked Questions
Common questions about Cd1Li2Zn1, answered from cross-validated data.
What is Cd1Li2Zn1?
Cd1Li2Zn1 is a semiconducting ternary intermetallic compound composed of cadmium, lithium, and zinc.
What is the band gap of Cd1Li2Zn1?
Is Cd1Li2Zn1 a metal, semiconductor, or insulator?
Is Cd1Li2Zn1 thermodynamically stable?
What is the crystal structure of Cd1Li2Zn1?
What is the density of Cd1Li2Zn1?
How many polymorphs of Cd1Li2Zn1 are known?
What elements does Cd1Li2Zn1 contain?
Where does the data for Cd1Li2Zn1 come from?
How It Compares
As a unique ternary combination of cadmium, lithium, and zinc, this compound occupies a niche space in materials science. Without direct structural siblings in this specific class, it serves as a representative example of how these metallic elements can be synthesized into semiconducting frameworks, even when those frameworks exist in a metastable state.
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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