Dy16Ga4S36Sb4
This complex quaternary chalcogenide is a crystalline material composed of dysprosium, gallium, sulfur, and antimony. It is primarily studied in academic research for its unique structural properties and potential behavior in solid-state physics applications.
Key Properties
Cross-validated computational properties for Dy16Ga4S36Sb4, 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.
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 Dy16Ga4S36Sb4, 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. |
|---|---|---|---|---|---|
| Aea2 (No. 41) | orthorhombic | 2.01 | 0.0027 | -6.027 | 5.68 |
| — | — | — | — | — | 5.64 |
| Aea2 (No. 41) | — | — | — | — | — |
| — | — | — | — | — | 5.64 |
Applications
Where Dy16Ga4S36Sb4 is used.
Frequently Asked Questions
Common questions about Dy16Ga4S36Sb4, answered from cross-validated data.
What is Dy16Ga4S36Sb4?
This complex quaternary chalcogenide is a crystalline material composed of dysprosium, gallium, sulfur, and antimony. It is primarily studied in academic research for its unique structural properties and potential behavior in solid-state physics applications.
What is Dy16Ga4S36Sb4 used for?
What is the band gap of Dy16Ga4S36Sb4?
Is Dy16Ga4S36Sb4 a metal, semiconductor, or insulator?
Is Dy16Ga4S36Sb4 thermodynamically stable?
What is the crystal structure of Dy16Ga4S36Sb4?
What is the density of Dy16Ga4S36Sb4?
How many polymorphs of Dy16Ga4S36Sb4 are known?
What elements does Dy16Ga4S36Sb4 contain?
Where does the data for Dy16Ga4S36Sb4 come from?
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).
Analyze Dy16Ga4S36Sb4 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →