Ce2Co17
Ce2Co17 has a DFT band gap of Metallic / not reported across 7 reported structures in 2 space groups; its lowest-energy polymorph is trigonal (R-3m (No. 166)). Cross-validated across 4 computational databases.
Overview
Key Properties
Cross-validated computational properties for Ce2Co17, 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.
Metallic / not reported
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.
0.012 eV/atom
Best (lowest) across sources
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.
Near hull (likely stable)
3 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
7
4 databases, 2 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for Ce2Co17, 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. |
|---|---|---|---|---|---|
| R-3m (No. 166) | trigonal | 0.00 | 0.0119 | -7.070 | 8.68 |
| P63/mmc (No. 194) | hexagonal | 0.00 | 0.1662 | -6.915 | 8.76 |
| P63/mmc (No. 194) | — | — | — | — | — |
| R-3m (No. 166) | Trigonal | — | — | — | 8.68 |
| — | — | — | — | — | 7.82 |
| R-3m (No. 166) | Trigonal | — | — | — | 9.08 |
| R-3m (No. 166) | Trigonal | — | — | — | 8.89 |
Reference
Frequently Asked Questions
Common questions about Ce2Co17, answered from cross-validated data.
What is the band gap of Ce2Co17?
Ce2Co17 is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is Ce2Co17 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Ce2Co17 thermodynamically stable?
Ce2Co17 has a lowest energy above hull of 0.012 eV/atom (near hull (likely stable)).
What is the crystal structure of Ce2Co17?
The lowest-energy reported polymorph of Ce2Co17 is trigonal symmetry, space group R-3m (No. 166).
What is the density of Ce2Co17?
The computed density of the ground-state structure of Ce2Co17 is 8.68 g/cm³.
How many polymorphs of Ce2Co17 are known?
7 structures of Ce2Co17 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Ce2Co17 contain?
Ce2Co17 contains Ce and Co (2 elements).
Where does the data for Ce2Co17 come from?
Ce2Co17 data is cross-referenced from materials_project, jarvis, mpaloe, omat24.
Explore
Related Compounds
Other Rare-Earth Permanent Magnets in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
- mpaloe — Data from mpaloe.
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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