Ga1Se2Zn1
Ga1Se2Zn1 is a thermodynamically stable semiconducting compound composed of gallium, selenium, and zinc.
About Ga1Se2Zn1
Ga1Se2Zn1 is a semiconducting material characterized by its thermodynamic stability, as it resides on the convex hull of its constituent elements. This stability makes it a robust candidate for research into complex chalcogenide systems where precise electronic control is required.
Because of its semiconducting nature, this compound is of significant interest for applications in optoelectronics and solid-state physics. Its ability to maintain structural integrity under various conditions suggests it could be a versatile building block for future semiconductor technologies.
Key Properties
Cross-validated computational properties for Ga1Se2Zn1, 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 Ga1Se2Zn1, 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-4 (No. 82) | tetragonal | 1.40 | 0.0000 | -3.958 | 5.03 |
| P2/m (No. 10) | — | — | — | — | — |
| Pmmm (No. 47) | — | — | — | — | — |
| Cmmm (No. 65) | — | — | — | — | — |
| Pm (No. 6) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| R-3m (No. 166) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| Cmm2 (No. 35) | — | — | — | — | — |
Applications
Where Ga1Se2Zn1 is used.
Frequently Asked Questions
Common questions about Ga1Se2Zn1, answered from cross-validated data.
What is Ga1Se2Zn1?
Ga1Se2Zn1 is a thermodynamically stable semiconducting compound composed of gallium, selenium, and zinc.
What is Ga1Se2Zn1 used for?
What is the band gap of Ga1Se2Zn1?
Is Ga1Se2Zn1 a metal, semiconductor, or insulator?
Is Ga1Se2Zn1 thermodynamically stable?
What is the crystal structure of Ga1Se2Zn1?
What is the density of Ga1Se2Zn1?
How many polymorphs of Ga1Se2Zn1 are known?
What elements does Ga1Se2Zn1 contain?
Where does the data for Ga1Se2Zn1 come from?
How It Compares
As a thermodynamically stable semiconductor, Ga1Se2Zn1 represents a reliable structural archetype within its class of ternary chalcogenides, offering predictable performance characteristics for fundamental materials research.
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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