协调数
配位复合体
八面体
集合(抽象数据类型)
计算机科学
固态
四面体
晶体结构
化学
纳米技术
材料科学
结晶学
离子
金属
物理化学
有机化学
程序设计语言
作者
David Waroquiers,Xavier Gonze,Gian‐Marco Rignanese,Cathrin Welker‐Nieuwoudt,Frank Rosowski,Michael Göbel,Stephan Schenk,Peter Degelmann,Rute André,Robert Glaum,Geoffroy Hautier
标识
DOI:10.1021/acs.chemmater.7b02766
摘要
Coordination or local environments (e.g., tetrahedra and octahedra) are powerful descriptors of the crystalline structure of materials. These structural descriptors are essential to the understanding of crystal chemistry and the design of new materials. However, extensive statistics on the occurrence of local environment are not available even on common chemistries such as oxides. Here, we present the first large-scale statistical analysis of the coordination environments of cations in oxides using a large set of experimentally observed compounds (about 8000). Using a newly developed method, we provide the distribution of local environment for each cation in oxides. We discuss our results highlighting previously known trends and unexpected coordination environments, as well as compounds presenting very rare coordinations. Our work complements the know-how of the solid state chemist with a statistically sound analysis and paves the way for further data mining efforts linking, for instance, coordination environments to materials properties.
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