La3ScO6
La3ScO6 is a metastable, wide-band-gap insulating oxide consisting of lanthanum, scandium, and oxygen.

About La3ScO6
La3ScO6 is a complex oxide composed of lanthanum, scandium, and oxygen. As a wide-band-gap insulator, it exhibits electronic properties characteristic of highly stable dielectric materials, despite its metastable nature in standard conditions. Its unique atomic arrangement makes it a subject of interest for fundamental solid-state chemistry studies.
The compound is recognized for its structural diversity, with multiple reported configurations across various databases. This structural flexibility highlights its potential utility in specialized ceramic applications where specific lattice geometries are required for performance optimization.
Key Properties
Cross-validated computational properties for La3ScO6, 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 La3ScO6, 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-3 (No. 148) | trigonal | 4.01 | 0.0261 | -8.970 | 5.53 |
| Cmc21 (No. 36) | orthorhombic | 3.90 | 0.0483 | -8.948 | 5.60 |
| Cmc21 (No. 36) | Orthorhombic | — | — | — | 5.60 |
| Cmc21 (No. 36) | Orthorhombic | — | — | — | 5.77 |
| Cmc21 (No. 36) | Orthorhombic | — | — | — | 5.68 |
| R-3 (No. 148) | Trigonal | — | — | — | 5.53 |
| R-3 (No. 148) | Trigonal | — | — | — | 5.69 |
| R-3 (No. 148) | Trigonal | — | — | — | 5.61 |
| Cmc21 (No. 36) | — | — | — | — | — |
Applications
Where La3ScO6 is used.
Frequently Asked Questions
Common questions about La3ScO6, answered from cross-validated data.
What is La3ScO6?
La3ScO6 is a metastable, wide-band-gap insulating oxide consisting of lanthanum, scandium, and oxygen.
What is La3ScO6 used for?
What is the band gap of La3ScO6?
Is La3ScO6 a metal, semiconductor, or insulator?
Is La3ScO6 thermodynamically stable?
What is the crystal structure of La3ScO6?
What is the density of La3ScO6?
How many polymorphs of La3ScO6 are known?
What elements does La3ScO6 contain?
Where does the data for La3ScO6 come from?
How It Compares
As a standalone member of its specific oxide class, La3ScO6 serves as a critical reference point for understanding the interplay between lanthanum-based coordination environments and scandium integration. Its metastable state provides a unique case study for researchers investigating the limits of phase stability in ternary oxide systems.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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