PrInO3
PrInO3 has a DFT band gap of 1.73–3.24 eV across 10 reported structures in 0 space groups; its reference structure is orthorhombic (Pnma (No. 62)). Cross-validated across 1 computational databases.
At a glance
Key Properties
Cross-validated computational properties for PrInO3, 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.
1.73–3.24 eV
Range across DFT structures · ground state: wide gap
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.
0.023 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
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
10
1 database, 0 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of PrInO3. 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.
0.93 / 1.00
Trust tier: medium
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.018 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
2
materials_project, oqmd
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
—
Crystallography
Reported Structures
Lowest-energy structures reported for PrInO3, 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. |
|---|---|---|---|---|---|
| Pnma (No. 62) | orthorhombic | 3.39 | 0.0054 | -7.336 | 7.27 |
| — | — | 2.99 | 0.0231 | -2.705 | — |
| — | — | 2.74 | 0.0682 | -2.660 | — |
| — | — | 2.97 | 0.0918 | -2.636 | — |
| — | — | 3.24 | 0.0926 | -2.636 | — |
| — | — | 3.23 | 0.0935 | -2.635 | — |
| — | — | 2.76 | 0.1641 | -2.564 | — |
| — | — | 2.54 | 0.2015 | -2.527 | — |
| — | — | 1.81 | 0.3901 | -2.338 | — |
| — | — | 1.73 | 0.3924 | -2.336 | — |
| — | — | 0.00 | 1.1865 | -1.542 | — |
Synthesis
Synthesis Routes
Literature-extracted synthesis procedures targeting PrInO3.
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference
Frequently Asked Questions
Common questions about PrInO3, answered from cross-validated data.
What is the band gap of PrInO3?
PrInO3 has a DFT-computed band gap of 1.73–3.24 eV across 10 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
More questions
Is PrInO3 a metal, semiconductor, or insulator?
DFT predicts a wide band gap of up to 3.24 eV (an insulator or wide-band-gap material).
Is PrInO3 thermodynamically stable?
PrInO3 has a lowest energy above hull of 0.023 eV/atom (near hull).
What is the crystal structure of PrInO3?
The reference structure of PrInO3 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of PrInO3?
The computed density of the ground-state structure of PrInO3 is 7.27 g/cm³.
How many polymorphs of PrInO3 are known?
10 structures of PrInO3 are reported across 1 database, spanning 0 distinct space groups.
How is PrInO3 synthesized?
Literature-reported routes for PrInO3 include solid state (2 procedures documented).
What elements does PrInO3 contain?
PrInO3 contains In, O, and Pr (3 elements).
Where does the data for PrInO3 come from?
PrInO3 data is cross-referenced from materials_project, oqmd.
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)
- 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)
Analyze PrInO3 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 85 source databases.
Explore the Platform →