Materials Data on Ba4Zn11Ge12 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/1754061/
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资源简介：
Ba4Zn11Ge12 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to eight equivalent Ge atoms. All Ba–Ge bond lengths are 3.61 Å. In the second Ba site, Ba is bonded in a 8-coordinate geometry to eight equivalent Zn and twelve equivalent Ge atoms. All Ba–Zn bond lengths are 3.43 Å. All Ba–Ge bond lengths are 3.63 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a tetrahedral geometry to four equivalent Ge atoms. All Zn–Ge bond lengths are 2.51 Å. In the second Zn site, Zn is bonded in a 3-coordinate geometry to one Ba and three equivalent Ge atoms. All Zn–Ge bond lengths are 2.56 Å. Ge is bonded in a 3-coordinate geometry to three Ba and three Zn atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
