Materials Data on SiS4 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1751311/
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资源简介：
SiS4 crystallizes in the monoclinic P2_1/m space group. The structure is zero-dimensional and consists of two SiS4 clusters. Si4+ is bonded in a tetrahedral geometry to four S1- atoms. There are a spread of Si–S bond distances ranging from 2.14–2.16 Å. There are three inequivalent S1- sites. In the first S1- site, S1- is bonded in a distorted single-bond geometry to one Si4+ atom. In the second S1- site, S1- is bonded in a distorted single-bond geometry to one Si4+ atom. In the third S1- site, S1- is bonded in a distorted single-bond geometry to one Si4+ atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
