Materials Data on NaEuCu2F8 by Materials Project
Abstract
NaEuCu2F8 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.44 Å. Eu3+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Eu–F bond lengths are 2.39 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Cu–F bond lengths are 1.89 Å. F1- is bonded in a distorted trigonal planar geometry to one Na1+, one Eu3+, and one Cu2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1210237
- 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; NaEuCu2F8; Cu-Eu-F-Na
- OSTI Identifier:
- 1715260
- DOI:
- https://doi.org/10.17188/1715260
Citation Formats
The Materials Project. Materials Data on NaEuCu2F8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1715260.
The Materials Project. Materials Data on NaEuCu2F8 by Materials Project. United States. doi:https://doi.org/10.17188/1715260
The Materials Project. 2020.
"Materials Data on NaEuCu2F8 by Materials Project". United States. doi:https://doi.org/10.17188/1715260. https://www.osti.gov/servlets/purl/1715260. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1715260,
title = {Materials Data on NaEuCu2F8 by Materials Project},
author = {The Materials Project},
abstractNote = {NaEuCu2F8 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.44 Å. Eu3+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Eu–F bond lengths are 2.39 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Cu–F bond lengths are 1.89 Å. F1- is bonded in a distorted trigonal planar geometry to one Na1+, one Eu3+, and one Cu2+ atom.},
doi = {10.17188/1715260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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