@article{32302,
  author = {David Waroquiers and Janine George and Matthew Horton and Stephan Schenk and Kristin A Persson and Gian-Marco Rignanese and Xavier Gonze and Geoffroy Hautier},
  title = {ChemEnv : A Fast and Robust Coordination Environment Identification Too},
  abstract = {<p><span>Coordination or local environments have been used to describe, analyze, and understand crystal structures for more than a century. Here, we present a new tool called&nbsp;</span><em>ChemEnv</em><span>, which can identify coordination environments in a fast and robust manner. In contrast to previous tools, the assessment of the coordination environments is not biased by small distortions of the crystal structure. Its robust and fast implementation enables the analysis of large databases of structures. The code is available open source within the&nbsp;</span><em>pymatgen</em><span>&nbsp;package and the software can as well be used through a web app available on http://crystaltoolkit.org through the Materials Project.</span></p>},
  year = {2019},
  month = {12/2019},
  doi = {10.26434/chemrxiv.11294480.v1},
  language = {eng},
}