U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PrP2 by Materials Project
Abstract
PPPr crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr3+ is bonded in a 9-coordinate geometry to nine P+1.50- atoms. There are a spread of Pr–P bond distances ranging from 2.94–3.19 Å. There are two inequivalent P+1.50- sites. In the first P+1.50- site, P+1.50- is bonded in a 6-coordinate geometry to four equivalent Pr3+ and two P+1.50- atoms. There are one shorter (2.23 Å) and one longer (2.29 Å) P–P bond lengths. In the second P+1.50- site, P+1.50- is bonded to five equivalent Pr3+ and one P+1.50- atom to form a mixture of distorted corner and edge-sharing PPr5P pentagonal pyramids.
- Publication Date:
- Other Number(s):
- mp-1095637
- 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; P-Pr; PrP2; crystal structure
- OSTI Identifier:
- 1744016
- DOI:
- https://doi.org/10.17188/1744016
Citation Formats
Materials Data on PrP2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1744016.
Materials Data on PrP2 by Materials Project. United States. doi:https://doi.org/10.17188/1744016
2020.
"Materials Data on PrP2 by Materials Project". United States. doi:https://doi.org/10.17188/1744016. https://www.osti.gov/servlets/purl/1744016. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1744016,
title = {Materials Data on PrP2 by Materials Project},
abstractNote = {PPPr crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr3+ is bonded in a 9-coordinate geometry to nine P+1.50- atoms. There are a spread of Pr–P bond distances ranging from 2.94–3.19 Å. There are two inequivalent P+1.50- sites. In the first P+1.50- site, P+1.50- is bonded in a 6-coordinate geometry to four equivalent Pr3+ and two P+1.50- atoms. There are one shorter (2.23 Å) and one longer (2.29 Å) P–P bond lengths. In the second P+1.50- site, P+1.50- is bonded to five equivalent Pr3+ and one P+1.50- atom to form a mixture of distorted corner and edge-sharing PPr5P pentagonal pyramids.},
doi = {10.17188/1744016},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.