U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PrPtF7 by Materials Project
Abstract
PrPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Pr–F bond distances ranging from 2.29–2.51 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. All Pt–F bond lengths are 1.97 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Pr3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a linear geometry to one Pr3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a bent 150 degrees geometry to one Pr3+more »
- Publication Date:
- Other Number(s):
- mp-17446
- 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; crystal structure; F-Pr-Pt; PrPtF7
- OSTI Identifier:
- 1192509
- DOI:
- https://doi.org/10.17188/1192509
Citation Formats
Materials Data on PrPtF7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192509.
Materials Data on PrPtF7 by Materials Project. United States. doi:https://doi.org/10.17188/1192509
2020.
"Materials Data on PrPtF7 by Materials Project". United States. doi:https://doi.org/10.17188/1192509. https://www.osti.gov/servlets/purl/1192509. Pub date:Tue Jul 21 20:00:00 EDT 2020
@article{osti_1192509,
title = {Materials Data on PrPtF7 by Materials Project},
abstractNote = {PrPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Pr–F bond distances ranging from 2.29–2.51 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. All Pt–F bond lengths are 1.97 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Pr3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a linear geometry to one Pr3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Pr3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a bent 150 degrees geometry to one Pr3+ and one Pt4+ atom.},
doi = {10.17188/1192509},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}