BaSeO3
barium selenite · barium selenite
Barium selenite is a thermodynamically stable, insulating inorganic compound composed of barium, selenium, and oxygen.
About barium selenite
Barium selenite is a stable inorganic compound characterized by its insulating electronic nature. As a material residing on the convex hull, it exhibits high thermodynamic stability, making it a reliable subject for structural studies in solid-state chemistry.
Its wide-gap insulating behavior defines its utility in applications where electrical conductivity must be restricted. The compound is recognized for its structural diversity, with multiple documented phases that highlight its complex coordination environment.
Key Properties
Cross-validated computational properties for barium selenite, 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.
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of BaSeO3. Tight agreement means computed properties can be trusted without re-running calculations.
Agreement ScoreA normalized confidence score summarizing how closely independent DFT databases agree. Higher scores mean tighter cross-source agreement.
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
Reported Structures
Lowest-energy structures reported for BaSeO3, 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. |
|---|---|---|---|---|---|
| — | — | 4.00 | 0.0000 | -2.146 | — |
| P21/m (No. 11) | monoclinic | 3.98 | 0.0000 | -2.031 | — |
| P21/m (No. 11) | monoclinic | 3.89 | 0.0000 | -6.370 | 4.97 |
| — | — | 0.00 | 0.3740 | -1.772 | — |
| — | — | 0.00 | 0.3740 | -1.772 | — |
| — | — | 0.00 | 0.3741 | -1.772 | — |
| — | — | 0.00 | 0.3763 | -1.770 | — |
| — | — | 2.14 | 0.5371 | -1.609 | — |
| — | — | 0.00 | 0.7086 | -1.437 | — |
| — | — | 0.00 | 1.3906 | -0.755 | — |
| P21/m (No. 11) | monoclinic | — | — | — | 5.08 |
| P21/m (No. 11) | monoclinic | — | — | — | 4.85 |
Applications
Where barium selenite is used.
Frequently Asked Questions
Common questions about barium selenite, answered from cross-validated data.
What is BaSeO3?
Barium selenite is a thermodynamically stable, insulating inorganic compound composed of barium, selenium, and oxygen.
What is BaSeO3 used for?
What is the band gap of BaSeO3?
Is BaSeO3 a metal, semiconductor, or insulator?
Is BaSeO3 thermodynamically stable?
What is the crystal structure of BaSeO3?
How many polymorphs of BaSeO3 are known?
What elements does BaSeO3 contain?
Where does the data for BaSeO3 come from?
How It Compares
As a stable inorganic selenite, this compound serves as a fundamental reference point for understanding the structural behavior of alkaline earth metal oxo-anion systems. It represents a robust, well-defined crystalline phase that provides insight into the bonding characteristics of barium-based chalcogenides.
Data sources & attribution
- oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
- mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
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