K11LiMn4O16

This complex oxide is a mixed-metal compound containing potassium, lithium, and manganese. It is primarily investigated in materials science research for its structural properties and potential utility in electrochemical energy storage systems.

Crystal structure of K11LiMn4O16 (tetragonal, I-42m (No. 121))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for K11LiMn4O16, aggregated across 4 databases.

Band Gap

1.75 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
3 DFT sources

Structures

6
4 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for K11LiMn4O16, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
I-42m (No. 121)tetragonal1.750.0000-5.9002.69
I-42m (No. 121)
I-42m (No. 121)Tetragonal2.75
I-42m (No. 121)Tetragonal2.69
I-42m (No. 121)Tetragonal2.85
2.69
Uses

Applications

Where K11LiMn4O16 is used.

Battery researchSolid-state electrolyte developmentMaterials science experimentation
Reference

Frequently Asked Questions

Common questions about K11LiMn4O16, answered from cross-validated data.

What is K11LiMn4O16?

This complex oxide is a mixed-metal compound containing potassium, lithium, and manganese. It is primarily investigated in materials science research for its structural properties and potential utility in electrochemical energy storage systems.

More questions
What is K11LiMn4O16 used for?
K11LiMn4O16 is used in battery research, solid-state electrolyte development, and materials science experimentation.
What is the band gap of K11LiMn4O16?
K11LiMn4O16 has a DFT-computed band gap of 1.75 eV across 6 reported structures.
Is K11LiMn4O16 a metal, semiconductor, or insulator?
With a band gap up to 1.75 eV it is a semiconductor.
Is K11LiMn4O16 thermodynamically stable?
Yes — K11LiMn4O16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of K11LiMn4O16?
The lowest-energy reported polymorph of K11LiMn4O16 is tetragonal symmetry, space group I-42m (No. 121).
What is the density of K11LiMn4O16?
The computed density of the ground-state structure of K11LiMn4O16 is 2.69 g/cm³.
How many polymorphs of K11LiMn4O16 are known?
6 structures of K11LiMn4O16 are reported across 4 databases, spanning 1 distinct space group.
What elements does K11LiMn4O16 contain?
K11LiMn4O16 contains K, Li, Mn, and O (4 elements).
Where does the data for K11LiMn4O16 come from?
K11LiMn4O16 data is cross-referenced from materials_project, jarvis, mpaloe, omat24.
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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).
  • mpaloe — Data from mpaloe.
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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