CdCoO2
Cadmium cobalt oxide is a complex inorganic material typically studied for its layered crystalline structure. It is primarily utilized in materials science research as a candidate for advanced electronic and magnetic applications.
Key Properties
Cross-validated computational properties for CdCoO2, 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 CdCoO2, 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. |
|---|---|---|---|---|---|
| Fd-3m (No. 227) | cubic | 1.93 | 0.0000 | -6.322 | 8.09 |
| Pmmn (No. 59) | orthorhombic | 1.65 | 0.0042 | -6.318 | 7.96 |
| P-1 (No. 2) | triclinic | 0.36 | 0.0839 | -6.238 | 7.15 |
| P1 (No. 1) | triclinic | 0.33 | 0.0931 | -6.229 | 7.17 |
| I41/amd (No. 141) | tetragonal | 1.30 | 0.0938 | -6.228 | 7.08 |
| P21/m (No. 11) | monoclinic | 1.42 | 0.1063 | -6.216 | 7.06 |
| Pmma (No. 51) | Orthorhombic | — | — | — | 4.07 |
| Pmma (No. 51) | Orthorhombic | — | — | — | 4.30 |
| Cmmm (No. 65) | Orthorhombic | — | — | — | 5.10 |
| — | — | — | — | — | 6.28 |
| — | — | — | — | — | 6.28 |
Applications
Where CdCoO2 is used.
Frequently Asked Questions
Common questions about CdCoO2, answered from cross-validated data.
What is CdCoO2?
Cadmium cobalt oxide is a complex inorganic material typically studied for its layered crystalline structure. It is primarily utilized in materials science research as a candidate for advanced electronic and magnetic applications.
What is CdCoO2 used for?
What is the band gap of CdCoO2?
Is CdCoO2 a metal, semiconductor, or insulator?
Is CdCoO2 thermodynamically stable?
What is the crystal structure of CdCoO2?
What is the density of CdCoO2?
How many polymorphs of CdCoO2 are known?
What elements does CdCoO2 contain?
Where does the data for CdCoO2 come from?
Related Compounds
Other Oxide Oxygen-Evolution Catalysts in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
Analyze CdCoO2 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →