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ChemEnv: a fast and robust coordination environment identification tool.
Acta Crystallographica Section B ( IF 1.3 ) Pub Date : 2020-07-21 , DOI: 10.1107/s2052520620007994
David Waroquiers 1 , Janine George 1 , Matthew Horton 2 , Stephan Schenk 3 , Kristin A Persson 2 , Gian Marco Rignanese 1 , Xavier Gonze 1 , Geoffroy Hautier 1
Affiliation  

Coordination or local environments have been used to describe, analyze and understand crystal structures for more than a century. Here, a new tool called ChemEnv , which can identify coordination environments in a fast and robust manner, is presented. 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 pymatgen package and the software can also be used through a web app available on http://crystaltoolkit.org through the Materials Project.

中文翻译:


ChemEnv:一种快速且强大的协调环境识别工具。



一个多世纪以来,配位或局部环境一直被用来描述、分析和理解晶体结构。这里提出了一种名为ChemEnv的新工具,它可以快速、稳健地识别协调环境。与以前的工具相比,配位环境的评估不会因晶体结构的小变形而产生偏差。其强大而快速的实施使得能够分析大型结构数据库。该代码在pymatgen包中是开源的,并且该软件也可以通过 Materials Project 在 http://crystaltoolkit.org 上提供的 Web 应用程序中使用。
更新日期:2020-08-08
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