Materials Data on LuBiPd2 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1756940/
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资源简介:
LuPd2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Lu–Pd bond lengths are 2.98 Å. All Lu–Bi bond lengths are 3.44 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.98 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Pd atoms.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2021-01-15



