H8Li4O38P8V6

H8Li4O38P8V6 has a DFT band gap of 1.79 eV across 3 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for H8Li4O38P8V6, aggregated across 2 databases.

Band Gap

1.79 eV
Range across DFT structures

Energy Above Hull

0.065 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

3
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about H8Li4O38P8V6, answered from cross-validated data.

What is the band gap of H8Li4O38P8V6?

H8Li4O38P8V6 has a DFT-computed band gap of 1.79 eV across 3 reported structures.

More questions
Is H8Li4O38P8V6 a metal, semiconductor, or insulator?
With a band gap up to 1.79 eV it is a semiconductor.
Is H8Li4O38P8V6 thermodynamically stable?
H8Li4O38P8V6 has a lowest energy above hull of 0.065 eV/atom (metastable).
How many polymorphs of H8Li4O38P8V6 are known?
3 structures of H8Li4O38P8V6 are reported across 2 databases, spanning 1 distinct space group.
What elements does H8Li4O38P8V6 contain?
H8Li4O38P8V6 contains H, Li, O, P, and V (5 elements).
Where does the data for H8Li4O38P8V6 come from?
H8Li4O38P8V6 data is cross-referenced from latticegraph.
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Related Compounds

Other Vanadium Phosphate Cathodes in the database.

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

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