Ba2MgWO6
Ba2MgWO6 is a thermodynamically stable, wide-band-gap insulating oxide used in advanced materials research.
About Ba2MgWO6
Ba2MgWO6 is a complex oxide characterized by its wide-band-gap insulating behavior. As a thermodynamically stable phase located on the convex hull, it represents a robust crystalline structure that maintains integrity under standard conditions. Its composition of barium, magnesium, tungsten, and oxygen suggests a highly ordered arrangement typical of double perovskite-related materials.
This compound is of significant interest in materials science due to its structural stability and electronic insulating properties. Its ability to accommodate various dopants makes it a versatile candidate for research in dielectric materials and advanced ceramic components where high-temperature stability is required.
Key Properties
Cross-validated computational properties for Ba2MgWO6, 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 Ba2MgWO6, 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 | 3.22 | 0.0000 | -7.765 | 6.88 |
| Fm-3m (No. 225) | — | — | — | — | — |
| Fm-3m (No. 225) | Cubic | — | — | — | 7.11 |
| Fm-3m (No. 225) | Cubic | — | — | — | 6.88 |
| Fm-3m (No. 225) | Cubic | — | — | — | 7.53 |
Applications
Where Ba2MgWO6 is used.
Frequently Asked Questions
Common questions about Ba2MgWO6, answered from cross-validated data.
What is Ba2MgWO6?
Ba2MgWO6 is a thermodynamically stable, wide-band-gap insulating oxide used in advanced materials research.
What is Ba2MgWO6 used for?
What is the band gap of Ba2MgWO6?
Is Ba2MgWO6 a metal, semiconductor, or insulator?
Is Ba2MgWO6 thermodynamically stable?
What is the crystal structure of Ba2MgWO6?
What is the density of Ba2MgWO6?
How many polymorphs of Ba2MgWO6 are known?
What elements does Ba2MgWO6 contain?
Where does the data for Ba2MgWO6 come from?
How It Compares
As a member of the complex oxide family, Ba2MgWO6 stands out for its thermodynamic stability and well-defined structural profile. Unlike less stable phases that may decompose or undergo phase transitions, this compound remains a reliable, fixed point in the landscape of ternary and quaternary oxides, serving as a foundational material for exploring insulating behavior in complex lattice environments.
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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