Materials Data on NaAg2Sn 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/1752526/
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资源简介:
NaAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Na–Ag bond lengths are 3.01 Å. All Na–Sn bond lengths are 3.47 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.01 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Ag atoms.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2020-12-30



