U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaHo2F7 by Materials Project
Abstract
NaHo2F7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Na–F bond distances ranging from 2.32–2.53 Å. There are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ho–F bond distances ranging from 2.09–2.57 Å. In the second Ho3+ site, Ho3+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ho–F bond distances ranging from 2.11–2.50 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Na1+ and one Ho3+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three Ho3+ atoms. In the third F1- site, F1- is bonded in a linear geometry to two Ho3+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to one Na1+ and two equivalent Ho3+ atoms. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to one Na1+ and two equivalent Ho3+ atoms. In the sixthmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1173720
- 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; NaHo2F7; F-Ho-Na
- OSTI Identifier:
- 1695424
- DOI:
- https://doi.org/10.17188/1695424
Citation Formats
The Materials Project. Materials Data on NaHo2F7 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1695424.
The Materials Project. Materials Data on NaHo2F7 by Materials Project. United States. doi:https://doi.org/10.17188/1695424
The Materials Project. 2019.
"Materials Data on NaHo2F7 by Materials Project". United States. doi:https://doi.org/10.17188/1695424. https://www.osti.gov/servlets/purl/1695424. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1695424,
title = {Materials Data on NaHo2F7 by Materials Project},
author = {The Materials Project},
abstractNote = {NaHo2F7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Na–F bond distances ranging from 2.32–2.53 Å. There are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ho–F bond distances ranging from 2.09–2.57 Å. In the second Ho3+ site, Ho3+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Ho–F bond distances ranging from 2.11–2.50 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Na1+ and one Ho3+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three Ho3+ atoms. In the third F1- site, F1- is bonded in a linear geometry to two Ho3+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to one Na1+ and two equivalent Ho3+ atoms. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to one Na1+ and two equivalent Ho3+ atoms. In the sixth F1- site, F1- is bonded in a 2-coordinate geometry to three Ho3+ atoms. In the seventh F1- site, F1- is bonded in a trigonal non-coplanar geometry to two equivalent Na1+ and one Ho3+ atom.},
doi = {10.17188/1695424},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jan 11 00:00:00 EST 2019},
month = {Fri Jan 11 00:00:00 EST 2019}
}