Ga1Li2Sb1
Ga1Li2Sb1 is a metastable semiconducting ternary compound consisting of gallium, lithium, and antimony.
About Ga1Li2Sb1
Ga1Li2Sb1 is a ternary compound composed of gallium, lithium, and antimony. As a semiconducting material, it exhibits specific electronic characteristics that make it a subject of interest for researchers investigating complex phase spaces and structural variations in multi-element systems. Its metastable nature suggests a unique energy landscape that requires precise synthesis conditions to stabilize its crystalline form.
Because it exists within a diverse field of potential structural configurations, this compound serves as a valuable case study for understanding how alkali and p-block elements interact. Its electronic behavior is central to its identity, positioning it as a specialized material for fundamental studies in solid-state chemistry and semiconductor physics.
Key Properties
Cross-validated computational properties for Ga1Li2Sb1, 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 Ga1Li2Sb1, 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. |
|---|---|---|---|---|---|
| Fm-3m (No. 225) | cubic | 0.15 | 0.0513 | -10.979 | 4.45 |
| F-43m (No. 216) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| R3m (No. 160) | — | — | — | — | — |
| Immm (No. 71) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| Fm-3m (No. 225) | — | — | — | — | — |
| Cm (No. 8) | — | — | — | — | — |
| Cmm2 (No. 35) | — | — | — | — | — |
Frequently Asked Questions
Common questions about Ga1Li2Sb1, answered from cross-validated data.
What is Ga1Li2Sb1?
Ga1Li2Sb1 is a metastable semiconducting ternary compound consisting of gallium, lithium, and antimony.
What is the band gap of Ga1Li2Sb1?
Is Ga1Li2Sb1 a metal, semiconductor, or insulator?
Is Ga1Li2Sb1 thermodynamically stable?
What is the crystal structure of Ga1Li2Sb1?
What is the density of Ga1Li2Sb1?
How many polymorphs of Ga1Li2Sb1 are known?
What elements does Ga1Li2Sb1 contain?
Where does the data for Ga1Li2Sb1 come from?
How It Compares
As a standalone entry in this specific ternary system, Ga1Li2Sb1 represents a distinct structural configuration that highlights the complexity of lithium-based p-block compounds. Unlike more common binary semiconductors, this material demonstrates the unique challenges and opportunities inherent in metastable phases, serving as a benchmark for future computational and experimental exploration of similar ternary compositions.
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).
Analyze Ga1Li2Sb1 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →