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Materials Data on YbCdIn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1681481· OSTI ID:1681481
YbCdIn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Cd and six equivalent In atoms. There are a spread of Yb–Cd bond distances ranging from 3.32–3.47 Å. There are three shorter (3.31 Å) and three longer (3.65 Å) Yb–In bond lengths. Cd is bonded in a 10-coordinate geometry to six equivalent Yb, three equivalent Cd, and one In atom. All Cd–Cd bond lengths are 2.90 Å. The Cd–In bond length is 3.28 Å. In is bonded in a 10-coordinate geometry to six equivalent Yb, one Cd, and three equivalent In atoms. All In–In bond lengths are 2.95 Å.
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:
1681481
Report Number(s):
mp-1215546
Country of Publication:
United States
Language:
English

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