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Title: Materials Data on EuBr2O by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1684079· OSTI ID:1684079

EuOBr2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 2-coordinate geometry to two equivalent O and seven Br atoms. Both Eu–O bond lengths are 2.25 Å. There are a spread of Eu–Br bond distances ranging from 3.09–3.40 Å. O is bonded in a bent 120 degrees geometry to two equivalent Eu atoms. There are two inequivalent Br sites. In the first Br site, Br is bonded to four equivalent Eu atoms to form a mixture of distorted edge and corner-sharing BrEu4 tetrahedra. In the second Br site, Br is bonded in a trigonal non-coplanar geometry to three equivalent Eu atoms.

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:
1684079
Report Number(s):
mp-1212780
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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