U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YBi(OF)2 by Materials Project
Abstract
YBi(OF)2 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Y–O bond lengths are 2.43 Å. All Y–F bond lengths are 2.32 Å. Bi3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Bi–O bond lengths are 2.40 Å. All Bi–F bond lengths are 2.52 Å. O2- is bonded to two equivalent Y3+ and two equivalent Bi3+ atoms to form distorted corner-sharing OY2Bi2 tetrahedra. F1- is bonded in a 4-coordinate geometry to two equivalent Y3+ and two equivalent Bi3+ atoms.
- Publication Date:
- Other Number(s):
- mp-1215909
- 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; Bi-F-O-Y; YBi(OF)2; crystal structure
- OSTI Identifier:
- 1695905
- DOI:
- https://doi.org/10.17188/1695905
Citation Formats
Materials Data on YBi(OF)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1695905.
Materials Data on YBi(OF)2 by Materials Project. United States. doi:https://doi.org/10.17188/1695905
2020.
"Materials Data on YBi(OF)2 by Materials Project". United States. doi:https://doi.org/10.17188/1695905. https://www.osti.gov/servlets/purl/1695905. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1695905,
title = {Materials Data on YBi(OF)2 by Materials Project},
abstractNote = {YBi(OF)2 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Y3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Y–O bond lengths are 2.43 Å. All Y–F bond lengths are 2.32 Å. Bi3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Bi–O bond lengths are 2.40 Å. All Bi–F bond lengths are 2.52 Å. O2- is bonded to two equivalent Y3+ and two equivalent Bi3+ atoms to form distorted corner-sharing OY2Bi2 tetrahedra. F1- is bonded in a 4-coordinate geometry to two equivalent Y3+ and two equivalent Bi3+ atoms.},
doi = {10.17188/1695905},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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