Materials Data on NdAgPb by Materials Project
NdAgPb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Nd is bonded in a 9-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are a spread of Nd–Ag bond distances ranging from 3.28–3.42 Å. There are a spread of Nd–Pb bond distances ranging from 3.32–4.07 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Nd, three equivalent Ag, and one Pb atom. There are one shorter (2.86 Å) and two longer (2.88 Å) Ag–Ag bond lengths. The Ag–Pb bond length is 3.38 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Nd, one Ag, and three equivalent Pb atoms. There are two shorter (3.07 Å) and one longer (3.14 Å) Pb–Pb bond lengths.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1701140
- Report Number(s):
- mp-1220353
- Country of Publication:
- United States
- Language:
- English
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