Ag4Cu4O16P4

Ag4Cu4O16P4 is a semimetallic transition-metal phosphate that is theoretically stable enough to be synthesized for research into advanced electronic materials.

Crystal structure of Ag4Cu4O16P4
Ground-state structure · Materials Project
Overview

About Ag4Cu4O16P4

Ag4Cu4O16P4 belongs to the complex family of transition-metal phosphates, characterized by its unique semimetallic electronic nature. This compound occupies a position near the thermodynamic hull, suggesting it is a viable candidate for experimental synthesis and structural characterization. Its structural framework, defined by the interplay of silver, copper, and phosphate polyhedra, makes it an intriguing subject for fundamental materials research. The material is primarily investigated for its potential role in specialized electronic or electrochemical systems where its near-zero-gap behavior can be leveraged. By balancing the stability of the phosphate lattice with the conductive properties of the transition metal network, it offers a distinct profile compared to more insulating members of the phosphate class.

At a glance

Key Properties

Cross-validated computational properties for Ag4Cu4O16P4, aggregated across 3 databases.

Band Gap

0.09 eV
Range across DFT structures

Energy Above Hull

0.023 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

4
3 databases, 3 space groups
Uses

Applications

Where Ag4Cu4O16P4 is used.

Electronic materials researchFundamental condensed matter physicsAdvanced electrochemical device development
Reference

Frequently Asked Questions

Common questions about Ag4Cu4O16P4, answered from cross-validated data.

What is Ag4Cu4O16P4?

Ag4Cu4O16P4 is a semimetallic transition-metal phosphate that is theoretically stable enough to be synthesized for research into advanced electronic materials.

More questions
What is Ag4Cu4O16P4 used for?
Ag4Cu4O16P4 is used in electronic materials research, fundamental condensed matter physics, and advanced electrochemical device development.
What is the band gap of Ag4Cu4O16P4?
Ag4Cu4O16P4 has a DFT-computed band gap of 0.09 eV across 4 reported structures.
Is Ag4Cu4O16P4 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Ag4Cu4O16P4 thermodynamically stable?
Ag4Cu4O16P4 has a lowest energy above hull of 0.023 eV/atom (near hull (likely stable)).
How many polymorphs of Ag4Cu4O16P4 are known?
4 structures of Ag4Cu4O16P4 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Ag4Cu4O16P4 contain?
Ag4Cu4O16P4 contains Ag, Cu, O, and P (4 elements).
Where does the data for Ag4Cu4O16P4 come from?
Ag4Cu4O16P4 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the transition-metal phosphates class.

Unlike the well-known olivine-structured battery materials such as LiFePO4, LiMnPO4, and LiCoPO4, which are typically insulating or semiconducting, Ag4Cu4O16P4 stands out due to its semimetallic electronic character. While many class members like TiP2O7 or LiFeP2O7 are studied for their ionic transport properties in energy storage, this compound is distinguished by its electronic density near the Fermi level, positioning it as a unique electronic conductor within the broader transition-metal phosphate family.

Explore

Related Compounds

Other Transition-Metal Phosphates in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

Analyze Ag4Cu4O16P4 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →