Y2TeO2
Y2TeO2 is a thermodynamically stable semiconducting oxide characterized by its robust structural profile.
About Y2TeO2
Y2TeO2 is a thermodynamically stable inorganic compound that exists on the convex hull, indicating significant structural robustness. As a semiconducting material, it offers unique electronic properties that make it a subject of interest for fundamental solid-state physics and materials science investigations.
With multiple reported structures across various databases, this compound demonstrates a versatile crystalline nature. Its composition of yttrium, tellurium, and oxygen positions it as a complex oxide capable of participating in diverse chemical environments where electronic control is essential.
Key Properties
Cross-validated computational properties for Y2TeO2, 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 Y2TeO2, 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. |
|---|---|---|---|---|---|
| I4/mmm (No. 139) | tetragonal | 0.74 | 0.0000 | -8.487 | 5.84 |
| I4/mmm (No. 139) | — | — | — | — | — |
| Pm (No. 6) | Monoclinic | — | — | — | 3.58 |
| P1 (No. 1) | Triclinic | — | — | — | 5.69 |
| Pm (No. 6) | Monoclinic | — | — | — | 6.21 |
Applications
Where Y2TeO2 is used.
Frequently Asked Questions
Common questions about Y2TeO2, answered from cross-validated data.
What is Y2TeO2?
Y2TeO2 is a thermodynamically stable semiconducting oxide characterized by its robust structural profile.
What is Y2TeO2 used for?
What is the band gap of Y2TeO2?
Is Y2TeO2 a metal, semiconductor, or insulator?
Is Y2TeO2 thermodynamically stable?
What is the crystal structure of Y2TeO2?
What is the density of Y2TeO2?
How many polymorphs of Y2TeO2 are known?
What elements does Y2TeO2 contain?
Where does the data for Y2TeO2 come from?
How It Compares
As a distinct member of the yttrium-tellurium-oxygen system, Y2TeO2 serves as a foundational reference point for exploring the electronic and structural landscape of ternary oxides in this chemical family.
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.
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