Cu28P4Se24
This complex inorganic compound is a copper phosphorus selenide material characterized by its unique structural arrangement of atoms. It is primarily studied in academic research settings for its potential electronic and optical properties within the field of solid-state chemistry.
Key Properties
Cross-validated computational properties for Cu28P4Se24, 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 Cu28P4Se24, 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. |
|---|---|---|---|---|---|
| Pna21 (No. 33) | orthorhombic | 0.05 | 0.0653 | -12.329 | 6.14 |
| P1 (No. 1) | triclinic | 0.46 | 0.0790 | -12.315 | 6.04 |
| P213 (No. 198) | cubic | 0.05 | 0.0809 | -12.313 | 6.17 |
| Pna21 (No. 33) | — | — | — | — | — |
| P213 (No. 198) | — | — | — | — | — |
| Pna21 (No. 33) | — | — | — | — | — |
| No. 0 | unknown | — | — | — | 1.53 |
Applications
Where Cu28P4Se24 is used.
Frequently Asked Questions
Common questions about Cu28P4Se24, answered from cross-validated data.
What is Cu28P4Se24?
This complex inorganic compound is a copper phosphorus selenide material characterized by its unique structural arrangement of atoms. It is primarily studied in academic research settings for its potential electronic and optical properties within the field of solid-state chemistry.
What is Cu28P4Se24 used for?
What is the band gap of Cu28P4Se24?
Is Cu28P4Se24 a metal, semiconductor, or insulator?
Is Cu28P4Se24 thermodynamically stable?
What is the crystal structure of Cu28P4Se24?
What is the density of Cu28P4Se24?
How many polymorphs of Cu28P4Se24 are known?
What elements does Cu28P4Se24 contain?
Where does the data for Cu28P4Se24 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).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
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