Ir2LiMn
This compound is a ternary intermetallic material composed of iridium, lithium, and manganese. It is primarily studied in academic research for its structural properties and potential behavior in advanced electronic or magnetic materials.
Key Properties
Cross-validated computational properties for Ir2LiMn, 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 Ir2LiMn, 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 | 0.00 | 0.0181 | -7.381 | 14.51 |
| Immm (No. 71) | orthorhombic | 0.59 | 2.9208 | -4.478 | 1.04 |
| — | — | — | — | — | 14.61 |
| — | — | — | — | — | 14.61 |
| — | — | — | — | — | 14.35 |
| — | — | — | — | — | 13.26 |
| — | — | — | — | — | — |
| — | — | — | — | — | — |
| — | — | — | — | — | — |
Applications
Where Ir2LiMn is used.
Frequently Asked Questions
Common questions about Ir2LiMn, answered from cross-validated data.
What is Ir2LiMn?
This compound is a ternary intermetallic material composed of iridium, lithium, and manganese. It is primarily studied in academic research for its structural properties and potential behavior in advanced electronic or magnetic materials.
What is Ir2LiMn used for?
What is the band gap of Ir2LiMn?
Is Ir2LiMn a metal, semiconductor, or insulator?
Is Ir2LiMn thermodynamically stable?
What is the crystal structure of Ir2LiMn?
What is the density of Ir2LiMn?
How many polymorphs of Ir2LiMn are known?
What elements does Ir2LiMn contain?
Where does the data for Ir2LiMn 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).
- alexandria — Data from alexandria.
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