U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PrSn2 by Materials Project
Abstract
PrSn2 is Zirconium Disilicide-like structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Pr is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Pr–Sn bond distances ranging from 3.26–3.62 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Pr and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.15 Å. In the second Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Pr and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.27 Å. In the third Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Pr and four equivalent Sn atoms.
- Publication Date:
- Other Number(s):
- mp-1025069
- 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; Pr-Sn; PrSn2; crystal structure
- OSTI Identifier:
- 1355193
- DOI:
- https://doi.org/10.17188/1355193
Citation Formats
Materials Data on PrSn2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355193.
Materials Data on PrSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1355193
2020.
"Materials Data on PrSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1355193. https://www.osti.gov/servlets/purl/1355193. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1355193,
title = {Materials Data on PrSn2 by Materials Project},
abstractNote = {PrSn2 is Zirconium Disilicide-like structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Pr is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Pr–Sn bond distances ranging from 3.26–3.62 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Pr and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.15 Å. In the second Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Pr and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.27 Å. In the third Sn site, Sn is bonded in a distorted square co-planar geometry to four equivalent Pr and four equivalent Sn atoms.},
doi = {10.17188/1355193},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}