Materials Data on EuBrO2 by Materials Project
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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