FeO4P
FeO4P has a DFT band gap of 0.37–2.81 eV across 37 reported structures in 21 space groups; its lowest-energy polymorph is triclinic (P-1 (No. 2)). Cross-validated across 3 computational databases.
At a glance
Key Properties
Cross-validated computational properties for FeO4P, 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.
0.37–2.81 eV
Range across DFT structures
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.
0.000 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.
On hull (stable)
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
37
3 databases, 21 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of FeO4P. 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.
1.00 / 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.
0.000 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
1
materials_project
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 FeO4P, 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. |
|---|---|---|---|---|---|
| P-1 (No. 2) | triclinic | 1.36 | 0.0000 | -7.964 | 3.22 |
| P21/c (No. 14) | monoclinic | 1.71 | 0.0087 | -7.956 | 3.03 |
| P3121 (No. 152) | trigonal | 2.70 | 0.0096 | -7.955 | 3.02 |
| I-4 (No. 82) | tetragonal | 2.49 | 0.0175 | -7.947 | 2.49 |
| Pc (No. 7) | monoclinic | 1.64 | 0.0179 | -7.947 | 2.72 |
| Pna21 (No. 33) | orthorhombic | 0.37 | 0.0198 | -7.945 | 2.65 |
| Pbca (No. 61) | orthorhombic | 2.70 | 0.0259 | -7.939 | 2.45 |
| Pca21 (No. 29) | orthorhombic | 2.76 | 0.0269 | -7.938 | 2.54 |
| P1 (No. 1) | triclinic | 2.75 | 0.0274 | -7.937 | 2.49 |
| Pca21 (No. 29) | orthorhombic | 2.79 | 0.0277 | -7.937 | 2.56 |
| Cc (No. 9) | monoclinic | 2.75 | 0.0277 | -7.937 | 2.54 |
| P21/c (No. 14) | monoclinic | 2.81 | 0.0282 | -7.936 | 2.45 |
Reference
Frequently Asked Questions
Common questions about FeO4P, answered from cross-validated data.
What is the band gap of FeO4P?
FeO4P has a DFT-computed band gap of 0.37–2.81 eV across 37 reported structures.
More questions
Is FeO4P a metal, semiconductor, or insulator?
With a band gap up to 2.81 eV it is a semiconductor.
Is FeO4P thermodynamically stable?
Yes — FeO4P sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of FeO4P?
The lowest-energy reported polymorph of FeO4P is triclinic symmetry, space group P-1 (No. 2).
What is the density of FeO4P?
The computed density of the ground-state structure of FeO4P is 3.22 g/cm³.
How many polymorphs of FeO4P are known?
37 structures of FeO4P are reported across 3 databases, spanning 21 distinct space groups.
What elements does FeO4P contain?
FeO4P contains Fe, O, and P (3 elements).
Where does the data for FeO4P come from?
FeO4P data is cross-referenced from materials_project.
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Related Compounds
Other Oxide Oxygen-Evolution Catalysts in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
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