Cl1In1Te1
Cl1In1Te1 is a stable, semiconducting inorganic compound utilized in the study and development of phase-change memory technologies.
About Cl1In1Te1
Cl1In1Te1 is a semiconducting compound belonging to the class of phase-change memory materials. As a thermodynamically stable phase on the convex hull, it represents a robust candidate for research into structural transitions that underpin next-generation non-volatile memory technologies.
Its electronic character makes it an intriguing subject for studying the switching dynamics essential for data storage. By leveraging its stable crystalline structure, researchers can explore the fundamental mechanisms that allow phase-change materials to toggle between states for high-speed, reliable information processing.
Key Properties
Cross-validated computational properties for Cl1In1Te1, 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 Cl1In1Te1, 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. |
|---|---|---|---|---|---|
| P21/c (No. 14) | monoclinic | 1.66 | 0.0000 | -18.874 | 4.71 |
| F-43m (No. 216) | — | — | — | — | — |
| Imm2 (No. 44) | — | — | — | — | — |
| I4mm (No. 107) | — | — | — | — | — |
| P3m1 (No. 156) | — | — | — | — | — |
| F-43m (No. 216) | — | — | — | — | — |
| Fmm2 (No. 42) | — | — | — | — | — |
| F-43m (No. 216) | — | — | — | — | — |
| I4mm (No. 107) | — | — | — | — | — |
| P3m1 (No. 156) | — | — | — | — | — |
Applications
Where Cl1In1Te1 is used.
Patent Landscape
1 patent reference Cl1In1Te1 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 Cl1In1Te1, answered from cross-validated data.
What is Cl1In1Te1?
Cl1In1Te1 is a stable, semiconducting inorganic compound utilized in the study and development of phase-change memory technologies.
What is Cl1In1Te1 used for?
What is the band gap of Cl1In1Te1?
Is Cl1In1Te1 a metal, semiconductor, or insulator?
Is Cl1In1Te1 thermodynamically stable?
What is the crystal structure of Cl1In1Te1?
What is the density of Cl1In1Te1?
How many polymorphs of Cl1In1Te1 are known?
What elements does Cl1In1Te1 contain?
Where does the data for Cl1In1Te1 come from?
How It Compares
Within the phase-change memory materials class.
Within the landscape of phase-change memory materials, Cl1In1Te1 offers a distinct chemical profile compared to more traditional chalcogenides like GeTe or Sb2Te3. While many class members rely on complex ternary or quaternary compositions to optimize switching speeds, this compound provides a simpler, stable framework that serves as a valuable reference point for understanding the influence of halogen incorporation on phase-change behavior.
Related Compounds
Other Phase-Change Memory Materials in the database.
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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