Bi0.5K0.1Na0.4O3Ti
Bi0.5K0.1Na0.4O3Ti has a DFT band gap of Metallic / not reported across 2 reported structures in 2 space groups; its reference structure is tetragonal (P4bm (No. 100)). Cross-validated across 1 computational databases.
Key Properties
Cross-validated computational properties for Bi0.5K0.1Na0.4O3Ti, aggregated across 1 database.
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 Bi0.5K0.1Na0.4O3Ti. Tight agreement means computed properties can be trusted without re-running calculations.
No independent DFT source reports a hull energy for Bi0.5K0.1Na0.4O3Ti yet, so cross-source agreement can't be assessed.
Reported Structures
Lowest-energy structures reported for Bi0.5K0.1Na0.4O3Ti, 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. |
|---|---|---|---|---|---|
| P4bm (No. 100) | tetragonal | — | — | — | 5.98 |
| R3c (No. 161) | trigonal | — | — | — | 6.02 |
Synthesis Routes
Literature-extracted synthesis procedures targeting Bi0.5K0.1Na0.4O3Ti.
Frequently Asked Questions
Common questions about Bi0.5K0.1Na0.4O3Ti, answered from cross-validated data.
What is the band gap of Bi0.5K0.1Na0.4O3Ti?
The reported DFT structures of Bi0.5K0.1Na0.4O3Ti show no band gap. Standard DFT often misses gaps (especially in transition-metal oxides), so this is not proof the real material is a metal.
Is Bi0.5K0.1Na0.4O3Ti a metal, semiconductor, or insulator?
What is the crystal structure of Bi0.5K0.1Na0.4O3Ti?
What is the density of Bi0.5K0.1Na0.4O3Ti?
How many polymorphs of Bi0.5K0.1Na0.4O3Ti are known?
How is Bi0.5K0.1Na0.4O3Ti synthesized?
What elements does Bi0.5K0.1Na0.4O3Ti contain?
Where does the data for Bi0.5K0.1Na0.4O3Ti come from?
Related Compounds
Other Layered Sodium Transition-Metal Oxides in the database.
Data sources & attribution
- cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)
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