Ba2InNbO6
This material is a complex oxide belonging to the double perovskite family. It is primarily studied for its potential utility in advanced electronic and dielectric components due to its specific crystalline structure.
Key Properties
Cross-validated computational properties for Ba2InNbO6, 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 Ba2InNbO6, 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. |
|---|---|---|---|---|---|
| Fm-3m (No. 225) | cubic | 3.35 | 0.0000 | -7.598 | 6.43 |
| Fm-3m (No. 225) | — | — | — | — | — |
| — | — | — | — | — | 5.74 |
Applications
Where Ba2InNbO6 is used.
Frequently Asked Questions
Common questions about Ba2InNbO6, answered from cross-validated data.
What is Ba2InNbO6?
This material is a complex oxide belonging to the double perovskite family. It is primarily studied for its potential utility in advanced electronic and dielectric components due to its specific crystalline structure.
What is Ba2InNbO6 used for?
What is the band gap of Ba2InNbO6?
Is Ba2InNbO6 a metal, semiconductor, or insulator?
Is Ba2InNbO6 thermodynamically stable?
What is the crystal structure of Ba2InNbO6?
What is the density of Ba2InNbO6?
How many polymorphs of Ba2InNbO6 are known?
What elements does Ba2InNbO6 contain?
Where does the data for Ba2InNbO6 come from?
Related Compounds
Other Lead-Free Piezoelectrics in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
Analyze Ba2InNbO6 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →