U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbIO by Materials Project
Abstract
YbOI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one YbOI sheet oriented in the (0, 0, 1) direction. Yb3+ is bonded in a 4-coordinate geometry to four equivalent O2- and two equivalent I1- atoms. There are a spread of Yb–O bond distances ranging from 2.24–2.27 Å. There are one shorter (3.44 Å) and one longer (3.50 Å) Yb–I bond lengths. O2- is bonded to four equivalent Yb3+ atoms to form a mixture of distorted corner and edge-sharing OYb4 trigonal pyramids. I1- is bonded in a 4-coordinate geometry to two equivalent Yb3+ and two equivalent I1- atoms. Both I–I bond lengths are 3.00 Å.
- Publication Date:
- Other Number(s):
- mp-753368
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; I-O-Yb; YbIO; crystal structure
- OSTI Identifier:
- 1289004
- DOI:
- https://doi.org/10.17188/1289004
Citation Formats
Materials Data on YbIO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289004.
Materials Data on YbIO by Materials Project. United States. doi:https://doi.org/10.17188/1289004
2020.
"Materials Data on YbIO by Materials Project". United States. doi:https://doi.org/10.17188/1289004. https://www.osti.gov/servlets/purl/1289004. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1289004,
title = {Materials Data on YbIO by Materials Project},
abstractNote = {YbOI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one YbOI sheet oriented in the (0, 0, 1) direction. Yb3+ is bonded in a 4-coordinate geometry to four equivalent O2- and two equivalent I1- atoms. There are a spread of Yb–O bond distances ranging from 2.24–2.27 Å. There are one shorter (3.44 Å) and one longer (3.50 Å) Yb–I bond lengths. O2- is bonded to four equivalent Yb3+ atoms to form a mixture of distorted corner and edge-sharing OYb4 trigonal pyramids. I1- is bonded in a 4-coordinate geometry to two equivalent Yb3+ and two equivalent I1- atoms. Both I–I bond lengths are 3.00 Å.},
doi = {10.17188/1289004},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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