O3P1Sb1
Antimony phosphate · Antimony(III) phosphate
Antimony phosphate is an inorganic compound that serves as a specialized material in chemical research and industrial synthesis. It is primarily utilized as a precursor or additive in the development of advanced glass formulations and catalytic materials.
Key Properties
Cross-validated computational properties for Antimony phosphate, 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.
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.
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.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for O3P1Sb1, 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 | 1.69 | 0.0362 | -7.386 | 4.55 |
| C2/c (No. 15) | monoclinic | 0.00 | 0.0391 | -7.383 | 5.20 |
| C2221 (No. 20) | orthorhombic | 0.04 | 0.0413 | -7.381 | 4.51 |
| Pbcn (No. 60) | orthorhombic | 0.06 | 0.0427 | -7.380 | 4.27 |
| P21 (No. 4) | monoclinic | 0.00 | 0.0471 | -7.375 | 4.96 |
| P21 (No. 4) | monoclinic | 0.00 | 0.0540 | -7.368 | 4.11 |
| P21/c (No. 14) | monoclinic | 0.02 | 0.0548 | -7.368 | 4.67 |
| C2/c (No. 15) | monoclinic | 0.00 | 0.0554 | -7.367 | 4.74 |
| P21/c (No. 14) | monoclinic | 0.00 | 0.0557 | -7.367 | 4.94 |
| C2/c (No. 15) | monoclinic | 0.00 | 0.0593 | -7.363 | 5.05 |
| P21/c (No. 14) | monoclinic | 0.00 | 0.0606 | -7.362 | 5.15 |
| C2/m (No. 12) | monoclinic | 0.03 | 0.0735 | -7.349 | 4.01 |
Applications
Where Antimony phosphate is used.
Frequently Asked Questions
Common questions about Antimony phosphate, answered from cross-validated data.
What is O3P1Sb1?
Antimony phosphate is an inorganic compound that serves as a specialized material in chemical research and industrial synthesis. It is primarily utilized as a precursor or additive in the development of advanced glass formulations and catalytic materials.
What is O3P1Sb1 used for?
What is the band gap of O3P1Sb1?
Is O3P1Sb1 a metal, semiconductor, or insulator?
Is O3P1Sb1 thermodynamically stable?
What is the crystal structure of O3P1Sb1?
What is the density of O3P1Sb1?
How many polymorphs of O3P1Sb1 are known?
What elements does O3P1Sb1 contain?
Where does the data for O3P1Sb1 come from?
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).
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