BaSrZn2

BaSrZn2 has a DFT band gap of Metallic / not reported across 4 reported structures in 3 space groups. Cross-validated across 4 computational databases.

BaSrZn
At a glance

Key Properties

Cross-validated computational properties for BaSrZn2, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

1.420 eV/atom
Best (lowest) across sources

Stability

Above hull
3 DFT sources

Structures

4
4 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about BaSrZn2, answered from cross-validated data.

What is the band gap of BaSrZn2?

BaSrZn2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is BaSrZn2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is BaSrZn2 thermodynamically stable?
BaSrZn2 has a lowest energy above hull of 1.420 eV/atom (above hull).
How many polymorphs of BaSrZn2 are known?
4 structures of BaSrZn2 are reported across 4 databases, spanning 3 distinct space groups.
What elements does BaSrZn2 contain?
BaSrZn2 contains Ba, Sr, and Zn (3 elements).
Where does the data for BaSrZn2 come from?
BaSrZn2 data is cross-referenced from latticegraph.
Reading

Related Research

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

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