Cd1O3P1
Cd1O3P1 is a thermodynamically stable, wide-band-gap oxide material characterized by its insulating electronic behavior.
About Cd1O3P1
Cd1O3P1 is a thermodynamically stable inorganic compound that exists on the convex hull, indicating robust structural integrity. As a member of the oxide family, it exhibits wide-band-gap insulating characteristics, distinguishing it from traditional metallic conductors. Its structural diversity is highlighted by multiple reported configurations, making it a subject of interest for fundamental materials research.
This material is primarily investigated for its potential utility in optoelectronic applications where transparency and insulating behavior are required. By leveraging its stable crystalline framework, researchers aim to integrate this compound into advanced thin-film technologies and specialized electronic components that demand high optical clarity.
Key Properties
Cross-validated computational properties for Cd1O3P1, 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 Cd1O3P1, 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. |
|---|---|---|---|---|---|
| Pbca (No. 61) | orthorhombic | 3.93 | 0.0000 | -7.045 | 4.93 |
| C2/c (No. 15) | monoclinic | 3.97 | 0.0057 | -7.039 | 4.69 |
| P212121 (No. 19) | orthorhombic | 3.72 | 0.0164 | -7.028 | 4.89 |
| No. 0 | unknown | — | — | — | 0.66 |
| Pm-3m (No. 221) | — | — | — | — | — |
| Pm-3m (No. 221) | — | — | — | — | — |
Applications
Where Cd1O3P1 is used.
Patent Landscape
1 patent reference Cd1O3P1 or close compositional variants.
| Patent | Title | Assignee | Granted |
|---|---|---|---|
| 8248032 | Charging system for prioritizing load consumption in a notebook computer | — | — |
Frequently Asked Questions
Common questions about Cd1O3P1, answered from cross-validated data.
What is Cd1O3P1?
Cd1O3P1 is a thermodynamically stable, wide-band-gap oxide material characterized by its insulating electronic behavior.
What is Cd1O3P1 used for?
What is the band gap of Cd1O3P1?
Is Cd1O3P1 a metal, semiconductor, or insulator?
Is Cd1O3P1 thermodynamically stable?
What is the crystal structure of Cd1O3P1?
What is the density of Cd1O3P1?
How many polymorphs of Cd1O3P1 are known?
What elements does Cd1O3P1 contain?
Where does the data for Cd1O3P1 come from?
How It Compares
Within the transparent conducting oxides class.
While many members of the transparent conducting oxide class, such as ZnO or BaSnO3, are engineered for high electrical conductivity, Cd1O3P1 occupies a distinct niche as a wide-gap insulator. Unlike the spinel-structured ZnGa2O4 or ZnCr2O4 which are often studied for their magnetic or catalytic properties, Cd1O3P1 focuses on the intersection of stability and insulating electronic properties within the broader oxide landscape.
Related Compounds
Other Transparent Conducting Oxides in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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