Ca6Co2Mn2O12
This complex oxide is a mixed-metal ceramic material often studied for its magnetic and electronic properties. It is primarily utilized in advanced materials research to explore how the arrangement of cobalt and manganese ions within a calcium-based lattice influences physical behavior.
Key Properties
Cross-validated computational properties for Ca6Co2Mn2O12, 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 Ca6Co2Mn2O12, 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. |
|---|---|---|---|---|---|
| Cc (No. 9) | monoclinic | 2.10 | 0.0000 | -7.335 | 4.18 |
| R-3c (No. 167) | trigonal | 0.44 | 0.0000 | -7.335 | 4.18 |
| — | — | — | — | — | 3.90 |
| R-3c (No. 167) | — | — | — | — | — |
Applications
Where Ca6Co2Mn2O12 is used.
Frequently Asked Questions
Common questions about Ca6Co2Mn2O12, answered from cross-validated data.
What is Ca6Co2Mn2O12?
This complex oxide is a mixed-metal ceramic material often studied for its magnetic and electronic properties. It is primarily utilized in advanced materials research to explore how the arrangement of cobalt and manganese ions within a calcium-based lattice influences physical behavior.
What is Ca6Co2Mn2O12 used for?
What is the band gap of Ca6Co2Mn2O12?
Is Ca6Co2Mn2O12 a metal, semiconductor, or insulator?
Is Ca6Co2Mn2O12 thermodynamically stable?
What is the crystal structure of Ca6Co2Mn2O12?
What is the density of Ca6Co2Mn2O12?
How many polymorphs of Ca6Co2Mn2O12 are known?
What elements does Ca6Co2Mn2O12 contain?
Where does the data for Ca6Co2Mn2O12 come from?
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).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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