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Materials Data on SmCd3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311805· OSTI ID:1311805
SmCd3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Cd atoms. There are eight shorter (3.15 Å) and six longer (3.64 Å) Sm–Cd bond lengths. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a distorted body-centered cubic geometry to four equivalent Sm and four equivalent Cd atoms. All Cd–Cd bond lengths are 3.15 Å. In the second Cd site, Cd is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Cd atoms.
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:
1311805
Report Number(s):
mp-867158
Country of Publication:
United States
Language:
English

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