Ag1Ca2Rh1
This is a ternary intermetallic compound composed of silver, calcium, and rhodium. It is primarily studied in materials science research for its structural properties and potential electronic characteristics within the field of solid-state chemistry.
Key Properties
Cross-validated computational properties for Ag1Ca2Rh1, 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 Ag1Ca2Rh1, 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 | 0.0516 | -15.192 | 5.48 |
| Immm (No. 71) | orthorhombic | 0.42 | 1.5577 | -13.686 | 0.34 |
| P4/mmm (No. 123) | — | — | — | — | — |
| Cmmm (No. 65) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| I-4m2 (No. 119) | — | — | — | — | — |
| P2/m (No. 10) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| Imm2 (No. 44) | — | — | — | — | — |
| Fm-3m (No. 225) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
Applications
Where Ag1Ca2Rh1 is used.
Frequently Asked Questions
Common questions about Ag1Ca2Rh1, answered from cross-validated data.
What is Ag1Ca2Rh1?
This is a ternary intermetallic compound composed of silver, calcium, and rhodium. It is primarily studied in materials science research for its structural properties and potential electronic characteristics within the field of solid-state chemistry.
What is Ag1Ca2Rh1 used for?
What is the band gap of Ag1Ca2Rh1?
Is Ag1Ca2Rh1 a metal, semiconductor, or insulator?
Is Ag1Ca2Rh1 thermodynamically stable?
What is the crystal structure of Ag1Ca2Rh1?
What is the density of Ag1Ca2Rh1?
How many polymorphs of Ag1Ca2Rh1 are known?
What elements does Ag1Ca2Rh1 contain?
Where does the data for Ag1Ca2Rh1 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).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
Analyze Ag1Ca2Rh1 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →