U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbMoO4 by Materials Project
Abstract
YbMoO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Yb2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.43 Å) and four longer (2.44 Å) Yb–O bond lengths. Mo6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.81 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Yb2+ and one Mo6+ atom.
- Publication Date:
- Other Number(s):
- mp-1207551
- 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; Mo-O-Yb; YbMoO4; crystal structure
- OSTI Identifier:
- 1665600
- DOI:
- https://doi.org/10.17188/1665600
Citation Formats
Materials Data on YbMoO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1665600.
Materials Data on YbMoO4 by Materials Project. United States. doi:https://doi.org/10.17188/1665600
2020.
"Materials Data on YbMoO4 by Materials Project". United States. doi:https://doi.org/10.17188/1665600. https://www.osti.gov/servlets/purl/1665600. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1665600,
title = {Materials Data on YbMoO4 by Materials Project},
abstractNote = {YbMoO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Yb2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.43 Å) and four longer (2.44 Å) Yb–O bond lengths. Mo6+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Mo–O bond lengths are 1.81 Å. O2- is bonded in a distorted trigonal planar geometry to two equivalent Yb2+ and one Mo6+ atom.},
doi = {10.17188/1665600},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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