Materials Data on LuPd2Pb 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/1752849/
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资源简介:
LuPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Lu–Pd bond lengths are 2.96 Å. All Lu–Pb bond lengths are 3.41 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.96 Å. Pb is bonded in a 8-coordinate 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:
2020-12-30



