GaBiO3
GaBiO3 has a DFT band gap of 1.35–3.18 eV across 17 reported structures in 3 space groups; its reference structure is orthorhombic (Pcca (No. 54)). Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for GaBiO3, aggregated across 2 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.
1.35–3.18 eV
Range across DFT structures · ground state: insulator
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.
0.004 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.
Near Hull
3 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
17
2 databases, 3 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of GaBiO3. 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.
0.99 / 1.00
Trust tier: high
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.003 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
3
jarvis, materials_project, oqmd
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
All match
Crystallography
Reported Structures
Lowest-energy structures reported for GaBiO3, 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. |
|---|---|---|---|---|---|
| Pcca (No. 54) | orthorhombic | 1.88 | 0.0020 | -6.316 | 7.80 |
| Pcca (No. 54) | orthorhombic | 2.13 | 0.0037 | -1.682 | — |
| — | — | 2.15 | 0.0049 | -1.794 | — |
| R3c (No. 161) | trigonal | 3.18 | 0.0207 | -1.665 | — |
| — | — | 2.05 | 0.0396 | -1.759 | — |
| R3c (No. 161) | trigonal | 3.03 | 0.0511 | -6.267 | 8.68 |
| — | — | 3.11 | 0.0601 | -1.738 | — |
| — | — | 3.07 | 0.0702 | -1.728 | — |
| — | — | 2.81 | 0.0750 | -1.723 | — |
| — | — | 2.60 | 0.0906 | -1.708 | — |
| — | — | 2.66 | 0.1056 | -1.693 | — |
| — | — | 1.60 | 0.1531 | -1.645 | — |
Synthesis
Synthesis Routes
Literature-extracted synthesis procedures targeting GaBiO3.
Sol Gel
Procedure available · ceder_sol_gel
Reference
Frequently Asked Questions
Common questions about GaBiO3, answered from cross-validated data.
What is the band gap of GaBiO3?
GaBiO3 has a DFT-computed band gap of 1.35–3.18 eV across 17 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
More questions
Is GaBiO3 a metal, semiconductor, or insulator?
DFT predicts a wide band gap of up to 3.18 eV (an insulator or wide-band-gap material).
Is GaBiO3 thermodynamically stable?
GaBiO3 has a lowest energy above hull of 0.004 eV/atom (near hull).
What is the crystal structure of GaBiO3?
The reference structure of GaBiO3 is orthorhombic symmetry, space group Pcca (No. 54).
What is the density of GaBiO3?
The computed density of the ground-state structure of GaBiO3 is 7.80 g/cm³.
How many polymorphs of GaBiO3 are known?
17 structures of GaBiO3 are reported across 2 databases, spanning 3 distinct space groups.
How is GaBiO3 synthesized?
Literature-reported routes for GaBiO3 include sol gel.
What elements does GaBiO3 contain?
GaBiO3 contains Bi, Ga, and O (3 elements).
Where does the data for GaBiO3 come from?
GaBiO3 data is cross-referenced from materials_project, jarvis, oqmd, cod.
Explore
Related Compounds
Other Transparent Conducting Oxides in the database.
Data sources & attribution
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (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)
- 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)
- 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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