Fe3P6
Fe3P6 has a DFT band gap of 0.43 eV across 4 reported structures in 3 space groups; its lowest-energy polymorph is orthorhombic (Pnnm (No. 58)). Cross-validated across 3 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Fe3P6, 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.
0.43 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.
4
3 databases, 3 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for Fe3P6, 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. |
|---|---|---|---|---|---|
| Pnnm (No. 58) | orthorhombic | 0.43 | 0.0000 | -6.969 | 5.21 |
| P-62m (No. 189) | — | — | — | — | — |
| No. 0 | unknown | — | — | — | 0.69 |
| No. 0 | unknown | — | — | — | 0.67 |
Reference
Frequently Asked Questions
Common questions about Fe3P6, answered from cross-validated data.
What is the band gap of Fe3P6?
Fe3P6 has a DFT-computed band gap of 0.43 eV across 4 reported structures.
More questions
Is Fe3P6 a metal, semiconductor, or insulator?
With a band gap up to 0.43 eV it is a semiconductor.
Is Fe3P6 thermodynamically stable?
Yes — Fe3P6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Fe3P6?
The lowest-energy reported polymorph of Fe3P6 is orthorhombic symmetry, space group Pnnm (No. 58).
What is the density of Fe3P6?
The computed density of the ground-state structure of Fe3P6 is 5.21 g/cm³.
How many polymorphs of Fe3P6 are known?
4 structures of Fe3P6 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Fe3P6 contain?
Fe3P6 contains Fe and P (2 elements).
Where does the data for Fe3P6 come from?
Fe3P6 data is cross-referenced from materials_project, aflow, cod.
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Related Compounds
Other Transition-Metal Phosphide Catalysts in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
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