Materials Data on YbOF by Materials Project
YbOF crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded in a distorted body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.49 Å. There are two shorter (2.26 Å) and two longer (2.33 Å) Yb–F bond lengths. O2- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one O2- atom. The O–O bond length is 1.52 Å. F1- is bonded to four equivalent Yb3+ atoms to form a mixture of corner and edge-sharing FYb4 tetrahedra.
- 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:
- 1285590
- Report Number(s):
- mp-7028
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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