U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YWBrO4 by Materials Project
Abstract
YWO4Br crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 4-coordinate geometry to four O2- and three Br1- atoms. There are a spread of Y–O bond distances ranging from 2.27–2.50 Å. There are one shorter (2.93 Å) and two longer (2.94 Å) Y–Br bond lengths. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to six O2- and one Br1- atom. There are a spread of Y–O bond distances ranging from 2.28–2.45 Å. The Y–Br bond length is 3.03 Å. There are two inequivalent W6+ sites. In the first W6+ site, W6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of W–O bond distances ranging from 1.80–1.85 Å. In the second W6+ site, W6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of W–O bond distances ranging from 1.80–1.86 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Y3+ and one W6+ atom. In the second O2- site, O2- is bonded in amore »
- Publication Date:
- Other Number(s):
- mp-1192505
- 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; Br-O-W-Y; YWBrO4; crystal structure
- OSTI Identifier:
- 1706852
- DOI:
- https://doi.org/10.17188/1706852
Citation Formats
Materials Data on YWBrO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1706852.
Materials Data on YWBrO4 by Materials Project. United States. doi:https://doi.org/10.17188/1706852
2020.
"Materials Data on YWBrO4 by Materials Project". United States. doi:https://doi.org/10.17188/1706852. https://www.osti.gov/servlets/purl/1706852. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1706852,
title = {Materials Data on YWBrO4 by Materials Project},
abstractNote = {YWO4Br crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 4-coordinate geometry to four O2- and three Br1- atoms. There are a spread of Y–O bond distances ranging from 2.27–2.50 Å. There are one shorter (2.93 Å) and two longer (2.94 Å) Y–Br bond lengths. In the second Y3+ site, Y3+ is bonded in a 7-coordinate geometry to six O2- and one Br1- atom. There are a spread of Y–O bond distances ranging from 2.28–2.45 Å. The Y–Br bond length is 3.03 Å. There are two inequivalent W6+ sites. In the first W6+ site, W6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of W–O bond distances ranging from 1.80–1.85 Å. In the second W6+ site, W6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of W–O bond distances ranging from 1.80–1.86 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Y3+ and one W6+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to one Y3+ and one W6+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Y3+ and one W6+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one W6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Y3+ and one W6+ atom. In the sixth O2- site, O2- is bonded in a distorted linear geometry to one Y3+ and one W6+ atom. In the seventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Y3+ and one W6+ atom. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one W6+ atom. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 2-coordinate geometry to two equivalent Y3+ atoms. In the second Br1- site, Br1- is bonded in a 2-coordinate geometry to two Y3+ atoms.},
doi = {10.17188/1706852},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}