F8O4Pb8
This compound is a lead-based inorganic material containing fluorine and oxygen. It is primarily studied in the context of solid-state chemistry and materials research for its structural properties.
FOPb
Overview
Key Properties
Cross-validated computational properties for F8O4Pb8, 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.
0.89–2.85 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)
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
6
3 databases, 3 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for F8O4Pb8, 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. |
|---|---|---|---|---|---|
| P42/nmc (No. 137) | tetragonal | 2.85 | 0.0000 | -5.447 | 8.07 |
| Pmm2 (No. 25) | orthorhombic | 2.36 | 0.1038 | -5.343 | 7.51 |
| P-4m2 (No. 115) | tetragonal | 0.89 | 0.1387 | -5.308 | 7.61 |
| — | — | — | — | — | 7.47 |
| P-4m2 (No. 115) | — | — | — | — | — |
| P42/nmc (No. 137) | — | — | — | — | — |
Uses
Applications
Where F8O4Pb8 is used.
Materials science researchSolid-state chemistry studies
Reference
Frequently Asked Questions
Common questions about F8O4Pb8, answered from cross-validated data.
What is F8O4Pb8?
This compound is a lead-based inorganic material containing fluorine and oxygen. It is primarily studied in the context of solid-state chemistry and materials research for its structural properties.
More questions
What is F8O4Pb8 used for?
F8O4Pb8 is used in materials science research and solid-state chemistry studies.
What is the band gap of F8O4Pb8?
F8O4Pb8 has a DFT-computed band gap of 0.89–2.85 eV across 6 reported structures.
Is F8O4Pb8 a metal, semiconductor, or insulator?
With a band gap up to 2.85 eV it is a semiconductor.
Is F8O4Pb8 thermodynamically stable?
Yes — F8O4Pb8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of F8O4Pb8?
The lowest-energy reported polymorph of F8O4Pb8 is tetragonal symmetry, space group P42/nmc (No. 137).
What is the density of F8O4Pb8?
The computed density of the ground-state structure of F8O4Pb8 is 8.07 g/cm³.
How many polymorphs of F8O4Pb8 are known?
6 structures of F8O4Pb8 are reported across 3 databases, spanning 3 distinct space groups.
What elements does F8O4Pb8 contain?
F8O4Pb8 contains F, O, and Pb (3 elements).
Where does the data for F8O4Pb8 come from?
F8O4Pb8 data is cross-referenced from materials_project, omat24, aflow.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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