Fe1Li1Pt2

Fe1Li1Pt2 is a metastable, semiconducting ternary alloy composed of iron, lithium, and platinum that is studied for its unique electronic properties.

Crystal structure of Fe1Li1Pt2
Ground-state structure · Materials Project
Overview

About Fe1Li1Pt2

Fe1Li1Pt2 is a complex ternary intermetallic compound classified within the platinum-group alloy catalysts. Its electronic character is defined as semiconducting, which distinguishes it from the typically metallic behavior found in many related platinum-based systems. The material exhibits significant structural diversity, with numerous reported configurations across crystallographic databases. Due to its position above the thermodynamic hull, Fe1Li1Pt2 is considered a metastable phase. This characteristic suggests that while it may be difficult to synthesize or maintain under standard conditions, it remains a subject of interest for researchers investigating the limits of phase stability in ternary metal systems.

At a glance

Key Properties

Cross-validated computational properties for Fe1Li1Pt2, aggregated across 2 databases.

Band Gap

0.76 eV
Range across DFT structures

Energy Above Hull

2.263 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 18 space groups
Uses

Applications

Where Fe1Li1Pt2 is used.

Catalysis researchMaterials science studiesSolid-state chemistry exploration
Reference

Frequently Asked Questions

Common questions about Fe1Li1Pt2, answered from cross-validated data.

What is Fe1Li1Pt2?

Fe1Li1Pt2 is a metastable, semiconducting ternary alloy composed of iron, lithium, and platinum that is studied for its unique electronic properties.

More questions
What is Fe1Li1Pt2 used for?
Fe1Li1Pt2 is used in catalysis research, materials science studies, and solid-state chemistry exploration.
What is the band gap of Fe1Li1Pt2?
Fe1Li1Pt2 has a DFT-computed band gap of 0.76 eV across 26 reported structures.
Is Fe1Li1Pt2 a metal, semiconductor, or insulator?
With a band gap up to 0.76 eV it is a semiconductor.
Is Fe1Li1Pt2 thermodynamically stable?
Fe1Li1Pt2 has a lowest energy above hull of 2.263 eV/atom (above hull).
How many polymorphs of Fe1Li1Pt2 are known?
26 structures of Fe1Li1Pt2 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Fe1Li1Pt2 contain?
Fe1Li1Pt2 contains Fe, Li, and Pt (3 elements).
Where does the data for Fe1Li1Pt2 come from?
Fe1Li1Pt2 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Unlike more stable or common binary platinum-group alloys such as As2Pt or IrSe2, Fe1Li1Pt2 occupies a more precarious thermodynamic state. While its siblings often demonstrate robust metallic conductivity and predictable phase formation, this compound is notable for its semiconducting nature and its status as a metastable phase, highlighting the unique influence of lithium incorporation on the electronic and structural landscape of platinum-rich alloys.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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