Materials Data on AgBiPd2 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/1750989/
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资源简介：
Pd2AgBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Bi atoms. All Pd–Ag bond lengths are 2.90 Å. All Pd–Bi bond lengths are 2.90 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
