GaAs
Gallium arsenide · GaAs
Gallium arsenide is a semiconductor material composed of gallium and arsenic. It is widely utilized in high-frequency electronics and optoelectronics due to its superior electron mobility and ability to emit light efficiently.

Key Properties
Cross-validated computational properties for Gallium arsenide, aggregated across 4 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 GaAs, 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. |
|---|---|---|---|---|---|
| F-43m (No. 216) | cubic | 0.19 | 0.0000 | -13.521 | 5.05 |
| P63mc (No. 186) | hexagonal | 0.22 | 0.0055 | -13.516 | 5.28 |
| Pa-3 (No. 205) | cubic | 0.00 | 0.1440 | -13.377 | 5.48 |
| Imm2 (No. 44) | orthorhombic | 0.00 | 0.3481 | -13.173 | 6.20 |
| I-4m2 (No. 119) | tetragonal | 0.00 | 0.3527 | -13.169 | 6.21 |
| P1 (No. 1) | triclinic | 0.00 | 0.4098 | -13.112 | 5.08 |
| P1 (No. 1) | triclinic | 0.01 | 0.4105 | -13.111 | 4.98 |
| P1 (No. 1) | triclinic | 0.00 | 0.4125 | -13.109 | 5.04 |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.4235 | -13.098 | 5.96 |
| P1 (No. 1) | triclinic | 0.00 | 0.4281 | -13.093 | 5.12 |
| Pmm2 (No. 25) | orthorhombic | 0.00 | 0.4445 | -13.077 | 6.04 |
| P1 (No. 1) | triclinic | 0.00 | 0.4603 | -13.061 | 5.16 |
Applications
Where Gallium arsenide is used.
Frequently Asked Questions
Common questions about Gallium arsenide, answered from cross-validated data.
What is GaAs?
Gallium arsenide is a semiconductor material composed of gallium and arsenic. It is widely utilized in high-frequency electronics and optoelectronics due to its superior electron mobility and ability to emit light efficiently.
What is GaAs used for?
What is the band gap of GaAs?
Is GaAs a metal, semiconductor, or insulator?
Is GaAs thermodynamically stable?
What is the crystal structure of GaAs?
What is the density of GaAs?
How many polymorphs of GaAs are known?
What elements does GaAs contain?
Where does the data for GaAs come from?
Related Compounds
Other III-V Semiconductors in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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