Br7STa3

This compound is a complex inorganic halide containing tantalum and sulfur. It is primarily utilized in solid-state chemistry research to investigate the structural properties and bonding characteristics of metal-sulfide-halide systems.

BrSTa
Crystal structure of Br7STa3 (monoclinic, Cm (No. 8))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Br7STa3, aggregated across 3 databases.

Band Gap

0.81 eV
Range across DFT structures

Energy Above Hull

0.005 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Br7STa3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Cm (No. 8)monoclinic0.810.0049-5.9716.52
Cm (No. 8)
6.05
Uses

Applications

Where Br7STa3 is used.

Solid-state chemistry researchMaterials science explorationStructural crystallography studies
Reference

Frequently Asked Questions

Common questions about Br7STa3, answered from cross-validated data.

What is Br7STa3?

This compound is a complex inorganic halide containing tantalum and sulfur. It is primarily utilized in solid-state chemistry research to investigate the structural properties and bonding characteristics of metal-sulfide-halide systems.

More questions
What is Br7STa3 used for?
Br7STa3 is used in solid-state chemistry research, materials science exploration, and structural crystallography studies.
What is the band gap of Br7STa3?
Br7STa3 has a DFT-computed band gap of 0.81 eV across 3 reported structures.
Is Br7STa3 a metal, semiconductor, or insulator?
With a band gap up to 0.81 eV it is a semiconductor.
Is Br7STa3 thermodynamically stable?
Br7STa3 has a lowest energy above hull of 0.005 eV/atom (near hull (likely stable)).
What is the crystal structure of Br7STa3?
The lowest-energy reported polymorph of Br7STa3 is monoclinic symmetry, space group Cm (No. 8).
What is the density of Br7STa3?
The computed density of the ground-state structure of Br7STa3 is 6.52 g/cm³.
How many polymorphs of Br7STa3 are known?
3 structures of Br7STa3 are reported across 3 databases, spanning 1 distinct space group.
What elements does Br7STa3 contain?
Br7STa3 contains Br, S, and Ta (3 elements).
Where does the data for Br7STa3 come from?
Br7STa3 data is cross-referenced from materials_project, nomad, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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