Ga2Li1Zn1
Ga2Li1Zn1 is a metastable semiconducting ternary compound containing gallium, lithium, and zinc.
About Ga2Li1Zn1
Ga2Li1Zn1 is a ternary intermetallic compound composed of gallium, lithium, and zinc. It exhibits semiconducting electronic behavior, positioning it as an interesting subject for fundamental research into complex alloy systems.
Due to its position above the thermodynamic hull, this compound is considered metastable. Its structural landscape is notably diverse, with numerous reported configurations highlighting the complex bonding interactions possible between these three distinct elements.
Key Properties
Cross-validated computational properties for Ga2Li1Zn1, 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 Ga2Li1Zn1, 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 | 0.18 | 1.3121 | -7.467 | 0.44 |
| Cmm2 (No. 35) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| Pmmm (No. 47) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| I-4m2 (No. 119) | — | — | — | — | — |
| I4/mmm (No. 139) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| Pm (No. 6) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
| Cmmm (No. 65) | — | — | — | — | — |
| C2/m (No. 12) | — | — | — | — | — |
Applications
Where Ga2Li1Zn1 is used.
Frequently Asked Questions
Common questions about Ga2Li1Zn1, answered from cross-validated data.
What is Ga2Li1Zn1?
Ga2Li1Zn1 is a metastable semiconducting ternary compound containing gallium, lithium, and zinc.
What is Ga2Li1Zn1 used for?
What is the band gap of Ga2Li1Zn1?
Is Ga2Li1Zn1 a metal, semiconductor, or insulator?
Is Ga2Li1Zn1 thermodynamically stable?
What is the crystal structure of Ga2Li1Zn1?
What is the density of Ga2Li1Zn1?
How many polymorphs of Ga2Li1Zn1 are known?
What elements does Ga2Li1Zn1 contain?
Where does the data for Ga2Li1Zn1 come from?
How It Compares
As a unique ternary phase, Ga2Li1Zn1 represents a specialized case within the broader landscape of gallium-lithium-zinc alloys. Unlike more stable, simple intermetallics, its metastability and structural diversity suggest it occupies a distinct niche in materials design where phase control is critical.
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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