Al2FeSi
This compound is a ternary intermetallic phase consisting of aluminum, iron, and silicon. It is primarily studied for its structural role as an inclusion or secondary phase within aluminum alloys, where it influences the mechanical properties and processing characteristics of the metal.
Key Properties
Cross-validated computational properties for Al2FeSi, aggregated across 3 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 Al2FeSi, 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. |
|---|---|---|---|---|---|
| P-1 (No. 2) | triclinic | 0.23 | 0.0000 | -6.601 | 4.80 |
| F-43m (No. 216) | — | — | — | — | — |
| Cm (No. 8) | Monoclinic | — | — | — | 4.07 |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.38 |
| P21/m (No. 11) | Monoclinic | — | — | — | 3.74 |
Applications
Where Al2FeSi is used.
Frequently Asked Questions
Common questions about Al2FeSi, answered from cross-validated data.
What is Al2FeSi?
This compound is a ternary intermetallic phase consisting of aluminum, iron, and silicon. It is primarily studied for its structural role as an inclusion or secondary phase within aluminum alloys, where it influences the mechanical properties and processing characteristics of the metal.
What is Al2FeSi used for?
What is the band gap of Al2FeSi?
Is Al2FeSi a metal, semiconductor, or insulator?
Is Al2FeSi thermodynamically stable?
What is the crystal structure of Al2FeSi?
What is the density of Al2FeSi?
How many polymorphs of Al2FeSi are known?
What elements does Al2FeSi contain?
Where does the data for Al2FeSi come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- mpaloe — Data from mpaloe.
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