H42Li2N14P2S6

H42Li2N14P2S6 has a DFT band gap of 3.27 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 H42Li2N14P2S6, aggregated across 2 databases.

Band Gap

3.27 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about H42Li2N14P2S6, answered from cross-validated data.

What is the band gap of H42Li2N14P2S6?

H42Li2N14P2S6 has a DFT-computed band gap of 3.27 eV across 2 reported structures.

More questions
Is H42Li2N14P2S6 a metal, semiconductor, or insulator?
With a wide band gap up to 3.27 eV it is an insulator / wide-band-gap material.
Is H42Li2N14P2S6 thermodynamically stable?
Yes — H42Li2N14P2S6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of H42Li2N14P2S6 are known?
2 structures of H42Li2N14P2S6 are reported across 2 databases, spanning 1 distinct space group.
What elements does H42Li2N14P2S6 contain?
H42Li2N14P2S6 contains H, Li, N, P, and S (5 elements).
Where does the data for H42Li2N14P2S6 come from?
H42Li2N14P2S6 data is cross-referenced from latticegraph.
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Related Compounds

Other Sulfide Solid Electrolytes in the database.

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

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