Cs2LiNdF6

Cs2LiNdF6 has a DFT band gap of 7.06 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

CsFLiNd
At a glance

Key Properties

Cross-validated computational properties for Cs2LiNdF6, aggregated across 2 databases.

Band Gap

7.06 eV
Range across DFT structures

Energy Above Hull

0.040 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Cs2LiNdF6, answered from cross-validated data.

What is the band gap of Cs2LiNdF6?

Cs2LiNdF6 has a DFT-computed band gap of 7.06 eV across 2 reported structures.

More questions
Is Cs2LiNdF6 a metal, semiconductor, or insulator?
With a wide band gap up to 7.06 eV it is an insulator / wide-band-gap material.
Is Cs2LiNdF6 thermodynamically stable?
Cs2LiNdF6 has a lowest energy above hull of 0.040 eV/atom (metastable).
How many polymorphs of Cs2LiNdF6 are known?
2 structures of Cs2LiNdF6 are reported across 2 databases, spanning 1 distinct space group.
What elements does Cs2LiNdF6 contain?
Cs2LiNdF6 contains Cs, F, Li, and Nd (4 elements).
Where does the data for Cs2LiNdF6 come from?
Cs2LiNdF6 data is cross-referenced from latticegraph.
Reading

Related Research

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

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