HoPS
HoPS is a stable, semiconducting ternary compound consisting of holmium, phosphorus, and sulfur.
About HoPS
HoPS is a ternary compound composed of holmium, phosphorus, and sulfur. As a thermodynamically stable phase located on the convex hull, it represents a robust structural arrangement within its chemical system.
This material exhibits semiconducting electronic characteristics, making it a subject of interest for researchers investigating rare-earth chalcogenide-pnictide systems. Its existence across multiple reported structures highlights its structural versatility in solid-state chemistry.
Key Properties
Cross-validated computational properties for HoPS, aggregated across 4 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.
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of HoPS. 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.
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
Reported Structures
Lowest-energy structures reported for HoPS, 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 | 0.36 | 0.0000 | -1.698 | — |
| Pnma (No. 62) | orthorhombic | 0.29 | 0.0000 | -18.419 | 6.44 |
| — | — | 0.00 | 0.8057 | -0.891 | — |
| — | — | 0.00 | 0.9479 | -0.748 | — |
| — | — | 0.00 | 1.0559 | -0.641 | — |
| P21 (No. 4) | monoclinic | — | — | — | 4.76 |
| P4/nmm (No. 129) | tetragonal | — | — | — | 4.92 |
| P4/nmm (No. 129) | tetragonal | — | — | — | 4.96 |
Frequently Asked Questions
Common questions about HoPS, answered from cross-validated data.
What is HoPS?
HoPS is a stable, semiconducting ternary compound consisting of holmium, phosphorus, and sulfur.
What is the band gap of HoPS?
Is HoPS a metal, semiconductor, or insulator?
Is HoPS thermodynamically stable?
What is the crystal structure of HoPS?
How many polymorphs of HoPS are known?
What elements does HoPS contain?
Where does the data for HoPS come from?
How It Compares
As a unique ternary phase, HoPS serves as a fundamental example of rare-earth pnictide-chalcogenide integration, providing a baseline for understanding how holmium interacts with phosphorus and sulfur to achieve thermodynamic stability.
Data sources & attribution
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- 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)
- mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
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