Ge2K2Pr2Se8
Ge2K2Pr2Se8 is a thermodynamically stable semiconducting quaternary selenide used in advanced materials research.
About Ge2K2Pr2Se8
Ge2K2Pr2Se8 is a complex quaternary selenide that functions as a semiconductor. Its position on the thermodynamic convex hull indicates high stability, making it a robust candidate for structural and electronic investigations within the broader landscape of chalcogenide-based materials.
This compound is of significant interest in materials science due to its unique combination of germanium, potassium, praseodymium, and selenium. Its electronic properties are tailored for potential use in specialized optoelectronic devices where stable, semiconducting architectures are required for efficient energy conversion.
Key Properties
Cross-validated computational properties for Ge2K2Pr2Se8, 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 Ge2K2Pr2Se8, 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. |
|---|---|---|---|---|---|
| P21 (No. 4) | monoclinic | 1.63 | 0.0000 | -4.913 | 4.31 |
| P21 (No. 4) | — | — | — | — | — |
| No. 0 | unknown | — | — | — | 2.31 |
Applications
Where Ge2K2Pr2Se8 is used.
Frequently Asked Questions
Common questions about Ge2K2Pr2Se8, answered from cross-validated data.
What is Ge2K2Pr2Se8?
Ge2K2Pr2Se8 is a thermodynamically stable semiconducting quaternary selenide used in advanced materials research.
What is Ge2K2Pr2Se8 used for?
What is the band gap of Ge2K2Pr2Se8?
Is Ge2K2Pr2Se8 a metal, semiconductor, or insulator?
Is Ge2K2Pr2Se8 thermodynamically stable?
What is the crystal structure of Ge2K2Pr2Se8?
What is the density of Ge2K2Pr2Se8?
How many polymorphs of Ge2K2Pr2Se8 are known?
What elements does Ge2K2Pr2Se8 contain?
Where does the data for Ge2K2Pr2Se8 come from?
How It Compares
Within the halide perovskite photovoltaics class.
Unlike the more traditional halide-based perovskites such as CsPbBr3 or CsSnI3, which are widely researched for their direct photovoltaic applications, Ge2K2Pr2Se8 represents a more complex, multi-element structural arrangement. While its siblings often focus on lead or tin-based halide frameworks, this selenide offers a distinct chemical environment that expands the structural diversity of the perovskite-related material class.
Related Compounds
Other Halide Perovskite Photovoltaics 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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