Ba2Cd2F2Sb2

Ba2Cd2F2Sb2 is a stable, semiconducting quaternary compound composed of barium, cadmium, fluorine, and antimony.

BaCdFSb
Crystal structure of Ba2Cd2F2Sb2
Ground-state structure · Materials Project
Overview

About Ba2Cd2F2Sb2

Ba2Cd2F2Sb2 is a complex quaternary compound that exhibits semiconducting electronic behavior. As a thermodynamically stable phase located on the convex hull, it represents a robust structural configuration within its chemical system. Its unique combination of barium, cadmium, fluorine, and antimony suggests a specialized electronic environment that is of significant interest for fundamental materials science exploration. The existence of multiple reported structures across various databases underscores its status as a well-defined and reproducible material. Researchers investigate this compound to better understand how the interplay between heavy metal cations and electronegative anions influences charge transport and structural stability in quaternary systems.

At a glance

Key Properties

Cross-validated computational properties for Ba2Cd2F2Sb2, aggregated across 4 databases.

Band Gap

0.29 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
4 databases, 2 space groups
Uses

Applications

Where Ba2Cd2F2Sb2 is used.

Fundamental materials researchSemiconductor physics studiesSolid-state chemistry exploration
Reference

Frequently Asked Questions

Common questions about Ba2Cd2F2Sb2, answered from cross-validated data.

What is Ba2Cd2F2Sb2?

Ba2Cd2F2Sb2 is a stable, semiconducting quaternary compound composed of barium, cadmium, fluorine, and antimony.

More questions
What is Ba2Cd2F2Sb2 used for?
Ba2Cd2F2Sb2 is used in fundamental materials research, semiconductor physics studies, and solid-state chemistry exploration.
What is the band gap of Ba2Cd2F2Sb2?
Ba2Cd2F2Sb2 has a DFT-computed band gap of 0.29 eV across 4 reported structures.
Is Ba2Cd2F2Sb2 a metal, semiconductor, or insulator?
With a band gap up to 0.29 eV it is a semiconductor.
Is Ba2Cd2F2Sb2 thermodynamically stable?
Yes — Ba2Cd2F2Sb2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ba2Cd2F2Sb2 are known?
4 structures of Ba2Cd2F2Sb2 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Ba2Cd2F2Sb2 contain?
Ba2Cd2F2Sb2 contains Ba, Cd, F, and Sb (4 elements).
Where does the data for Ba2Cd2F2Sb2 come from?
Ba2Cd2F2Sb2 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a distinct quaternary phase, Ba2Cd2F2Sb2 serves as a foundational example of complex fluoride-antimonide chemistry. While it does not share its specific structural motif with a wide array of common siblings, its stability and semiconducting nature position it as a key reference point for exploring the synthesis and electronic tuning of similar quaternary chalcogenide-halide materials.

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

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