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Materials Data on Li2NdPb by Materials Project

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DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1754011/
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Li2NdPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Pb atoms. All Li–Nd bond lengths are 3.04 Å. All Li–Pb bond lengths are 3.04 Å. Nd is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Nd–Pb bond lengths are 3.51 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Nd atoms.
创建时间:
2020-12-30
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