Li4Co3O7

Li4Co3O7 is a metastable, semiconducting layered oxide containing lithium, cobalt, and oxygen, primarily investigated for its potential in battery electrode applications.

Crystal structure of Li4Co3O7 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

About Li4Co3O7

Li4Co3O7 belongs to the class of layered lithium transition-metal oxides, a family of materials critical for modern electrochemical energy storage. As a semiconducting oxide, it represents a complex structural arrangement of lithium, cobalt, and oxygen atoms that offers unique pathways for ion mobility.

This compound is characterized as metastable, indicating that its synthesis and structural integrity are highly sensitive to processing conditions. Its existence within the broader landscape of lithium-based oxides highlights the ongoing effort to discover new phases that can optimize charge-discharge performance in next-generation battery technologies.

At a glance

Key Properties

Cross-validated computational properties for Li4Co3O7, aggregated across 2 databases.

Band Gap

0.24–0.78 eV
Range across DFT structures

Energy Above Hull

0.054 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

36
2 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Li4Co3O7, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic0.280.0536-6.2534.28
P-1 (No. 2)triclinic0.780.0580-6.2494.26
C2/m (No. 12)monoclinic0.000.0595-6.2484.35
P-1 (No. 2)triclinic0.490.0642-6.2434.23
C2/m (No. 12)monoclinic0.320.0650-6.2424.18
P1 (No. 1)triclinic0.510.0659-6.2414.27
P-1 (No. 2)triclinic0.770.0711-6.2364.28
P-1 (No. 2)triclinic0.000.0770-6.2304.27
P-1 (No. 2)triclinic0.000.0815-6.2264.25
C2/m (No. 12)monoclinic0.290.0833-6.2244.22
C2/m (No. 12)monoclinic0.750.0835-6.2244.21
C2/m (No. 12)monoclinic0.000.0836-6.2244.20
Uses

Applications

Where Li4Co3O7 is used.

Lithium-ion battery researchElectrochemical energy storage development
Reference

Frequently Asked Questions

Common questions about Li4Co3O7, answered from cross-validated data.

What is Li4Co3O7?

Li4Co3O7 is a metastable, semiconducting layered oxide containing lithium, cobalt, and oxygen, primarily investigated for its potential in battery electrode applications.

More questions
What is Li4Co3O7 used for?
Li4Co3O7 is used in lithium-ion battery research and electrochemical energy storage development.
What is the band gap of Li4Co3O7?
Li4Co3O7 has a DFT-computed band gap of 0.24–0.78 eV across 36 reported structures.
Is Li4Co3O7 a metal, semiconductor, or insulator?
With a band gap up to 0.78 eV it is a semiconductor.
Is Li4Co3O7 thermodynamically stable?
Li4Co3O7 has a lowest energy above hull of 0.054 eV/atom (metastable).
What is the crystal structure of Li4Co3O7?
The lowest-energy reported polymorph of Li4Co3O7 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Li4Co3O7?
The computed density of the ground-state structure of Li4Co3O7 is 4.28 g/cm³.
How many polymorphs of Li4Co3O7 are known?
36 structures of Li4Co3O7 are reported across 2 databases, spanning 3 distinct space groups.
What elements does Li4Co3O7 contain?
Li4Co3O7 contains Co, Li, and O (3 elements).
Where does the data for Li4Co3O7 come from?
Li4Co3O7 data is cross-referenced from materials_project, jarvis.
Comparison

How It Compares

Within the layered lithium transition-metal oxides class.

Within the diverse family of layered lithium transition-metal oxides, Li4Co3O7 occupies a distinct position compared to more established, thermodynamically stable phases like LiCoO2. While LiCoO2 serves as the industry standard for cathode materials, Li4Co3O7 represents a more exotic, less common structural variation that challenges the typical stoichiometric conventions found in simpler members like LiAlO2 or LiMnO2.

Explore

Related Compounds

Other Layered Lithium Transition-Metal Oxides in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

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