Li2MnCSO7

Li2MnCSO7 has a DFT band gap of 4.24 eV across 4 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li2MnCSO7, aggregated across 2 databases.

Band Gap

4.24 eV
Range across DFT structures

Energy Above Hull

0.068 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

4
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Li2MnCSO7, answered from cross-validated data.

What is the band gap of Li2MnCSO7?

Li2MnCSO7 has a DFT-computed band gap of 4.24 eV across 4 reported structures.

More questions
Is Li2MnCSO7 a metal, semiconductor, or insulator?
With a wide band gap up to 4.24 eV it is an insulator / wide-band-gap material.
Is Li2MnCSO7 thermodynamically stable?
Li2MnCSO7 has a lowest energy above hull of 0.068 eV/atom (metastable).
How many polymorphs of Li2MnCSO7 are known?
4 structures of Li2MnCSO7 are reported across 2 databases, spanning 1 distinct space group.
What elements does Li2MnCSO7 contain?
Li2MnCSO7 contains C, Li, Mn, O, and S (5 elements).
Where does the data for Li2MnCSO7 come from?
Li2MnCSO7 data is cross-referenced from latticegraph.
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Related Compounds

Other Polyanion Sulfate Cathodes in the database.

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

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