U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Yb2SiO5 by Materials Project
Abstract
Yb2SiO5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Yb–O bond distances ranging from 2.26–2.62 Å. In the second Yb3+ site, Yb3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Yb–O bond distances ranging from 2.24–2.75 Å. Si4+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Si–O bond distances ranging from 1.63–1.66 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Yb3+ and one Si4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Yb3+ and one Si4+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Yb3+ and one Si4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to three Yb3+ and one O2- atom. The O–O bond length is 1.28 Å. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to threemore »
- Publication Date:
- Other Number(s):
- mp-17702
- 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; O-Si-Yb; Yb2SiO5; crystal structure
- OSTI Identifier:
- 1192645
- DOI:
- https://doi.org/10.17188/1192645
Citation Formats
Materials Data on Yb2SiO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192645.
Materials Data on Yb2SiO5 by Materials Project. United States. doi:https://doi.org/10.17188/1192645
2020.
"Materials Data on Yb2SiO5 by Materials Project". United States. doi:https://doi.org/10.17188/1192645. https://www.osti.gov/servlets/purl/1192645. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1192645,
title = {Materials Data on Yb2SiO5 by Materials Project},
abstractNote = {Yb2SiO5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Yb–O bond distances ranging from 2.26–2.62 Å. In the second Yb3+ site, Yb3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Yb–O bond distances ranging from 2.24–2.75 Å. Si4+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Si–O bond distances ranging from 1.63–1.66 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Yb3+ and one Si4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Yb3+ and one Si4+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Yb3+ and one Si4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to three Yb3+ and one O2- atom. The O–O bond length is 1.28 Å. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Yb3+ and one Si4+ atom.},
doi = {10.17188/1192645},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}