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Title: Materials Data on Lu13Zn58 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1730565· OSTI ID:1730565

Lu13Zn58 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are four inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to fourteen Zn atoms. There are a spread of Lu–Zn bond distances ranging from 2.85–3.46 Å. In the second Lu site, Lu is bonded in a 7-coordinate geometry to fifteen Zn atoms. There are a spread of Lu–Zn bond distances ranging from 3.00–3.28 Å. In the third Lu site, Lu is bonded in a 6-coordinate geometry to thirteen Zn atoms. There are a spread of Lu–Zn bond distances ranging from 2.93–3.21 Å. In the fourth Lu site, Lu is bonded in a 12-coordinate geometry to sixteen Zn atoms. There are a spread of Lu–Zn bond distances ranging from 2.98–3.18 Å. There are twelve inequivalent Zn sites. In the first Zn site, Zn is bonded in a body-centered cubic geometry to eight Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.50–2.62 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to four Lu and eight Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.54–2.95 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to four Lu and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.58–2.66 Å. In the fourth Zn site, Zn is bonded to two equivalent Lu and ten Zn atoms to form face-sharing ZnLu2Zn10 cuboctahedra. There are a spread of Zn–Zn bond distances ranging from 2.64–2.71 Å. In the fifth Zn site, Zn is bonded in a 10-coordinate geometry to four Lu and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.56–2.73 Å. In the sixth Zn site, Zn is bonded in a 9-coordinate geometry to three Lu and six Zn atoms. There are two shorter (2.55 Å) and two longer (2.85 Å) Zn–Zn bond lengths. In the seventh Zn site, Zn is bonded in a 2-coordinate geometry to three Lu and ten Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.64–2.98 Å. In the eighth Zn site, Zn is bonded in a 8-coordinate geometry to four Lu and seven Zn atoms. There are one shorter (2.97 Å) and one longer (3.05 Å) Zn–Zn bond lengths. In the ninth Zn site, Zn is bonded in a 10-coordinate geometry to three Lu and nine Zn atoms. There are one shorter (2.59 Å) and two longer (2.78 Å) Zn–Zn bond lengths. In the tenth Zn site, Zn is bonded in a 11-coordinate geometry to five Lu and six equivalent Zn atoms. In the eleventh Zn site, Zn is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Zn atoms. In the twelfth Zn site, Zn is bonded to three equivalent Lu and nine Zn atoms to form face-sharing ZnLu3Zn9 cuboctahedra.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1730565
Report Number(s):
mp-1199665
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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