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Materials Data on DyClO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1680472· OSTI ID:1680472
DyO2Cl crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Dy is bonded in a 4-coordinate geometry to six O and three equivalent Cl atoms. There are a spread of Dy–O bond distances ranging from 2.22–2.71 Å. There are two shorter (2.78 Å) and one longer (2.95 Å) Dy–Cl bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a trigonal non-coplanar geometry to three equivalent Dy atoms. In the second O site, O is bonded in a distorted single-bond geometry to three equivalent Dy and two equivalent O atoms. Both O–O bond lengths are 1.89 Å. Cl is bonded in a distorted trigonal non-coplanar geometry to three equivalent Dy 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:
1680472
Report Number(s):
mp-1206207
Country of Publication:
United States
Language:
English

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