U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on DyPtF7 by Materials Project
Abstract
DyPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Dy–F bond distances ranging from 2.17–2.42 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. There is one shorter (1.96 Å) and five longer (1.97 Å) Pt–F bond length. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Dy3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a linear geometry to one Dy3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in amore »
- Publication Date:
- Other Number(s):
- mp-17160
- 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; Dy-F-Pt; DyPtF7; crystal structure
- OSTI Identifier:
- 1192364
- DOI:
- https://doi.org/10.17188/1192364
Citation Formats
Materials Data on DyPtF7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192364.
Materials Data on DyPtF7 by Materials Project. United States. doi:https://doi.org/10.17188/1192364
2020.
"Materials Data on DyPtF7 by Materials Project". United States. doi:https://doi.org/10.17188/1192364. https://www.osti.gov/servlets/purl/1192364. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1192364,
title = {Materials Data on DyPtF7 by Materials Project},
abstractNote = {DyPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Dy–F bond distances ranging from 2.17–2.42 Å. Pt4+ is bonded in an octahedral geometry to six F1- atoms. There is one shorter (1.96 Å) and five longer (1.97 Å) Pt–F bond length. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Dy3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a linear geometry to one Dy3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Dy3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a bent 150 degrees geometry to one Dy3+ and one Pt4+ atom.},
doi = {10.17188/1192364},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}