U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmPO4 by Materials Project
Abstract
SmPO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sm3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sm–O bond distances ranging from 2.41–2.80 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sm3+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sm3+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Sm3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Sm3+ and one P5+ atom.
- Publication Date:
- Other Number(s):
- mp-3831
- 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-P-Sm; SmPO4; crystal structure
- OSTI Identifier:
- 1207505
- DOI:
- https://doi.org/10.17188/1207505
Citation Formats
Materials Data on SmPO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207505.
Materials Data on SmPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1207505
2020.
"Materials Data on SmPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1207505. https://www.osti.gov/servlets/purl/1207505. Pub date:Fri Jul 17 04:00:00 UTC 2020
@article{osti_1207505,
title = {Materials Data on SmPO4 by Materials Project},
abstractNote = {SmPO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sm3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sm–O bond distances ranging from 2.41–2.80 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sm3+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sm3+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Sm3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Sm3+ and one P5+ atom.},
doi = {10.17188/1207505},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 04:00:00 UTC 2020},
month = {Fri Jul 17 04:00:00 UTC 2020}
}