Na2LiErCl6

Na2LiErCl6 has a DFT band gap of 4.00 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Na2LiErCl6, aggregated across 2 databases.

Band Gap

4.00 eV
Range across DFT structures

Energy Above Hull

0.119 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Na2LiErCl6, answered from cross-validated data.

What is the band gap of Na2LiErCl6?

Na2LiErCl6 has a DFT-computed band gap of 4.00 eV across 2 reported structures.

More questions
Is Na2LiErCl6 a metal, semiconductor, or insulator?
With a wide band gap up to 4.00 eV it is an insulator / wide-band-gap material.
Is Na2LiErCl6 thermodynamically stable?
Na2LiErCl6 has a lowest energy above hull of 0.119 eV/atom (above hull).
How many polymorphs of Na2LiErCl6 are known?
2 structures of Na2LiErCl6 are reported across 2 databases, spanning 1 distinct space group.
What elements does Na2LiErCl6 contain?
Na2LiErCl6 contains Cl, Er, Li, and Na (4 elements).
Where does the data for Na2LiErCl6 come from?
Na2LiErCl6 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Halide Solid Electrolytes in the database.

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

Analyze Na2LiErCl6 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →