Materials Data on PmAg3 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/1757012/
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资源简介：
PmAg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Ag atoms to form a mixture of face and corner-sharing PmAg12 cuboctahedra. There are six shorter (3.18 Å) and six longer (3.27 Å) Pm–Ag bond lengths. Ag is bonded in a 4-coordinate geometry to four equivalent Pm and six equivalent Ag atoms. All Ag–Ag bond lengths are 2.98 Å.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
