Br2H12Li2O14

Br2H12Li2O14 has a DFT band gap of 3.12 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 Br2H12Li2O14, aggregated across 2 databases.

Band Gap

3.12 eV
Range across DFT structures

Energy Above Hull

0.006 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Br2H12Li2O14, answered from cross-validated data.

What is the band gap of Br2H12Li2O14?

Br2H12Li2O14 has a DFT-computed band gap of 3.12 eV across 2 reported structures.

More questions
Is Br2H12Li2O14 a metal, semiconductor, or insulator?
With a wide band gap up to 3.12 eV it is an insulator / wide-band-gap material.
Is Br2H12Li2O14 thermodynamically stable?
Br2H12Li2O14 has a lowest energy above hull of 0.006 eV/atom (near hull (likely stable)).
How many polymorphs of Br2H12Li2O14 are known?
2 structures of Br2H12Li2O14 are reported across 2 databases, spanning 1 distinct space group.
What elements does Br2H12Li2O14 contain?
Br2H12Li2O14 contains Br, H, Li, and O (4 elements).
Where does the data for Br2H12Li2O14 come from?
Br2H12Li2O14 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Antiperovskite Lithium Conductors in the database.

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

Analyze Br2H12Li2O14 in the Lattice Graph platform

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

Explore the Platform →