H2Li4O16P4Sc2

H2Li4O16P4Sc2 has a DFT band gap of 4.77 eV across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for H2Li4O16P4Sc2, aggregated across 2 databases.

Band Gap

4.77 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, 2 space groups
Reference

Frequently Asked Questions

Common questions about H2Li4O16P4Sc2, answered from cross-validated data.

What is the band gap of H2Li4O16P4Sc2?

H2Li4O16P4Sc2 has a DFT-computed band gap of 4.77 eV across 2 reported structures.

More questions
Is H2Li4O16P4Sc2 a metal, semiconductor, or insulator?
With a wide band gap up to 4.77 eV it is an insulator / wide-band-gap material.
Is H2Li4O16P4Sc2 thermodynamically stable?
Yes — H2Li4O16P4Sc2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of H2Li4O16P4Sc2 are known?
2 structures of H2Li4O16P4Sc2 are reported across 2 databases, spanning 2 distinct space groups.
What elements does H2Li4O16P4Sc2 contain?
H2Li4O16P4Sc2 contains H, Li, O, P, and Sc (5 elements).
Where does the data for H2Li4O16P4Sc2 come from?
H2Li4O16P4Sc2 data is cross-referenced from latticegraph.
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Related Compounds

Other NASICON-Type Electrolytes in the database.

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

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