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Materials Data on EuBrO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1355563· OSTI ID:1355563
EuO2Br crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Eu is bonded in a 6-coordinate geometry to six O and three equivalent Br atoms. There are a spread of Eu–O bond distances ranging from 2.31–2.39 Å. There are one shorter (3.30 Å) and two longer (3.32 Å) Eu–Br 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 Eu atoms. In the second O site, O is bonded in a trigonal non-coplanar geometry to three equivalent Eu atoms. Br is bonded in a distorted trigonal non-coplanar geometry to three equivalent Eu 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:
1355563
Report Number(s):
mp-1025545
Country of Publication:
United States
Language:
English

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