BiO3
BiO3 has a DFT band gap of Metallic / not reported across 155 reported structures in 26 space groups; its reference structure is triclinic (P1 (No. 1)). Cross-validated across 3 computational databases.
BiO
At a glance
Key Properties
Cross-validated computational properties for BiO3, 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.
Metallic / not reported
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.
0.145 eV/atom
Best (lowest) across sources
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.
Unstable
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
155
3 databases, 26 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of BiO3. 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.
0.00 / 1.00
Trust tier: low
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.648 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
2
jarvis, oqmd
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
—
Crystallography
Reported Structures
Lowest-energy structures reported for BiO3, 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. |
|---|---|---|---|---|---|
| P1 (No. 1) | triclinic | 0.00 | 0.1447 | -0.728 | — |
| — | — | 0.00 | 0.7931 | -0.171 | — |
| — | — | 0.00 | 0.8452 | -0.119 | — |
| — | — | 0.00 | 0.8874 | -0.076 | — |
| — | — | 0.00 | 0.9790 | 0.015 | — |
| P1 (No. 1) | triclinic | — | — | — | 10.29 |
| P1 (No. 1) | triclinic | — | — | — | 6.08 |
| P1 (No. 1) | triclinic | — | — | — | 7.02 |
| P1 (No. 1) | triclinic | — | — | — | 6.80 |
| P1 (No. 1) | triclinic | — | — | — | 9.08 |
| P1 (No. 1) | triclinic | — | — | — | 6.65 |
| P1 (No. 1) | triclinic | — | — | — | 6.70 |
Synthesis
Synthesis Routes
Literature-extracted synthesis procedures targeting BiO3.
Sol Gel
Procedure available · ceder_sol_gel
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference
Frequently Asked Questions
Common questions about BiO3, answered from cross-validated data.
What is the band gap of BiO3?
The reported DFT structures of BiO3 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.
More questions
Is BiO3 a metal, semiconductor, or insulator?
DFT calculations predict no band gap. Standard DFT can miss gaps, so measurements are needed to confirm metallic behavior.
Is BiO3 thermodynamically stable?
BiO3 has a lowest energy above hull of 0.145 eV/atom (unstable).
What is the crystal structure of BiO3?
The reference structure of BiO3 is triclinic symmetry, space group P1 (No. 1).
How many polymorphs of BiO3 are known?
155 structures of BiO3 are reported across 3 databases, spanning 26 distinct space groups.
How is BiO3 synthesized?
Literature-reported routes for BiO3 include sol gel, solid state (3 procedures documented).
What elements does BiO3 contain?
BiO3 contains Bi and O (2 elements).
Where does the data for BiO3 come from?
BiO3 data is cross-referenced from jarvis, oqmd, mpaloe.
Data sources & attribution
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- 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)
- mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
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