U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoPtF7 by Materials Project
Abstract
HoPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ho–F bond distances ranging from 2.16–2.41 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 Ho3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a linear geometry to one Ho3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-17651
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; HoPtF7; F-Ho-Pt
- OSTI Identifier:
- 1192606
- DOI:
- https://doi.org/10.17188/1192606
Citation Formats
The Materials Project. Materials Data on HoPtF7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192606.
The Materials Project. Materials Data on HoPtF7 by Materials Project. United States. doi:https://doi.org/10.17188/1192606
The Materials Project. 2020.
"Materials Data on HoPtF7 by Materials Project". United States. doi:https://doi.org/10.17188/1192606. https://www.osti.gov/servlets/purl/1192606. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1192606,
title = {Materials Data on HoPtF7 by Materials Project},
author = {The Materials Project},
abstractNote = {HoPtF7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ho–F bond distances ranging from 2.16–2.41 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 Ho3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the fourth F1- site, F1- is bonded in a linear geometry to one Ho3+ and one Pt4+ atom. In the fifth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the sixth F1- site, F1- is bonded in a bent 150 degrees geometry to one Ho3+ and one Pt4+ atom. In the seventh F1- site, F1- is bonded in a bent 150 degrees geometry to one Ho3+ and one Pt4+ atom.},
doi = {10.17188/1192606},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}