Ge1P2Zn1
Ge1P2Zn1 is a thermodynamically stable semiconducting material composed of germanium, phosphorus, and zinc.
About Ge1P2Zn1
Ge1P2Zn1 is a complex ternary compound composed of germanium, phosphorus, and zinc. As a thermodynamically stable material situated on the convex hull, it represents a robust structural arrangement that is highly favorable for further investigation in materials science.
This compound exhibits semiconducting electronic characteristics, making it an interesting candidate for electronic and optoelectronic applications. With numerous reported structures, it is a well-documented material that offers significant potential for researchers studying multinary semiconductor systems.
Key Properties
Cross-validated computational properties for Ge1P2Zn1, 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.
Applications
Where Ge1P2Zn1 is used.
Frequently Asked Questions
Common questions about Ge1P2Zn1, answered from cross-validated data.
What is Ge1P2Zn1?
Ge1P2Zn1 is a thermodynamically stable semiconducting material composed of germanium, phosphorus, and zinc.
What is Ge1P2Zn1 used for?
What is the band gap of Ge1P2Zn1?
Is Ge1P2Zn1 a metal, semiconductor, or insulator?
Is Ge1P2Zn1 thermodynamically stable?
How many polymorphs of Ge1P2Zn1 are known?
What elements does Ge1P2Zn1 contain?
Where does the data for Ge1P2Zn1 come from?
How It Compares
As a unique ternary phase within its chemical system, Ge1P2Zn1 serves as a foundational material for exploring the interplay between group 14, 15, and 12 elements. Without direct structural siblings in this specific class, it stands as a primary reference point for understanding the stability and electronic behavior of complex zinc-germanium-phosphide architectures.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
Analyze Ge1P2Zn1 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →