FePd3
Iron tri-palladium
This intermetallic compound is composed of iron and palladium atoms arranged in a specific crystalline structure. It is primarily studied for its unique magnetic properties and its potential utility in advanced data storage technologies.
Key Properties
Cross-validated computational properties for FePd3, aggregated across 5 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 FePd3, 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. |
|---|---|---|---|---|---|
| Pm-3m (No. 221) | cubic | 0.00 | 0.0000 | -6.111 | 10.79 |
| R-3m (No. 166) | trigonal | 0.00 | 0.0458 | -6.065 | 10.55 |
| — | — | — | — | — | 10.61 |
| Cmmm (No. 65) | — | — | — | — | — |
| Pm-3m (No. 221) | Cubic | — | — | — | 10.79 |
| Pm-3m (No. 221) | Cubic | — | — | — | 11.16 |
| Pm-3m (No. 221) | Cubic | — | — | — | 10.54 |
| R-3m (No. 166) | Trigonal | — | — | — | 11.10 |
| Pm-3m (No. 221) | — | — | — | — | — |
| — | — | — | — | — | 10.61 |
| — | — | — | — | — | 10.58 |
| R-3m (No. 166) | Trigonal | — | — | — | 10.55 |
Applications
Where FePd3 is used.
Frequently Asked Questions
Common questions about FePd3, answered from cross-validated data.
What is FePd3?
This intermetallic compound is composed of iron and palladium atoms arranged in a specific crystalline structure. It is primarily studied for its unique magnetic properties and its potential utility in advanced data storage technologies.
What is FePd3 used for?
What is the band gap of FePd3?
Is FePd3 a metal, semiconductor, or insulator?
Is FePd3 thermodynamically stable?
What is the crystal structure of FePd3?
What is the density of FePd3?
How many polymorphs of FePd3 are known?
What elements does FePd3 contain?
Where does the data for FePd3 come from?
Related Compounds
Other Platinum-Group Alloy Catalysts in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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