Cl1Ga1Sb1
Cl1Ga1Sb1 is a semiconducting ternary compound that is considered likely to be synthesizable based on its thermodynamic stability profile.
About Cl1Ga1Sb1
Cl1Ga1Sb1 is a ternary inorganic compound that exhibits semiconducting electronic properties. Its structural configuration and chemical composition place it in a category of materials that are theoretically accessible for laboratory synthesis due to its proximity to the thermodynamic stability hull.
As a material of interest for fundamental research, its electronic character suggests potential utility in specialized optoelectronic or sensing applications. The existence of multiple reported structural variations underscores its complexity and the ongoing interest in exploring its phase space.
Key Properties
Cross-validated computational properties for Cl1Ga1Sb1, 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 Cl1Ga1Sb1, 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. |
|---|---|---|---|---|---|
| Pna21 (No. 33) | orthorhombic | 2.01 | 0.0136 | -16.103 | 3.61 |
| P3m1 (No. 156) | — | — | — | — | — |
| Imm2 (No. 44) | — | — | — | — | — |
| I4mm (No. 107) | — | — | — | — | — |
| Fmm2 (No. 42) | — | — | — | — | — |
| P3m1 (No. 156) | — | — | — | — | — |
| I4mm (No. 107) | — | — | — | — | — |
| F-43m (No. 216) | — | — | — | — | — |
| F-43m (No. 216) | — | — | — | — | — |
| F-43m (No. 216) | — | — | — | — | — |
Applications
Where Cl1Ga1Sb1 is used.
Patent Landscape
2 patents reference Cl1Ga1Sb1 or close compositional variants.
| Patent | Title | Assignee | Granted |
|---|---|---|---|
| 8248032 | Charging system for prioritizing load consumption in a notebook computer | — | — |
| 8263193 | Vacuum treatment method | — | — |
Frequently Asked Questions
Common questions about Cl1Ga1Sb1, answered from cross-validated data.
What is Cl1Ga1Sb1?
Cl1Ga1Sb1 is a semiconducting ternary compound that is considered likely to be synthesizable based on its thermodynamic stability profile.
What is Cl1Ga1Sb1 used for?
What is the band gap of Cl1Ga1Sb1?
Is Cl1Ga1Sb1 a metal, semiconductor, or insulator?
Is Cl1Ga1Sb1 thermodynamically stable?
What is the crystal structure of Cl1Ga1Sb1?
What is the density of Cl1Ga1Sb1?
How many polymorphs of Cl1Ga1Sb1 are known?
What elements does Cl1Ga1Sb1 contain?
Where does the data for Cl1Ga1Sb1 come from?
How It Compares
As a unique ternary compound, Cl1Ga1Sb1 occupies a distinct position in the landscape of semiconducting materials. Without direct structural siblings, it serves as a primary candidate for exploring the interplay between chlorine, gallium, and antimony in solid-state architectures.
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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