Materials Data on NaErF4 by Materials Project
Abstract
NaErF4 is Fluorite-derived structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.42 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Er–F bond lengths are 2.28 Å. F1- is bonded to two equivalent Na1+ and two equivalent Er3+ atoms to form a mixture of corner and edge-sharing FNa2Er2 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-674459
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; NaErF4; Er-F-Na
- OSTI Identifier:
- 1282498
- DOI:
- 10.17188/1282498
Citation Formats
The Materials Project. Materials Data on NaErF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282498.
The Materials Project. Materials Data on NaErF4 by Materials Project. United States. doi:10.17188/1282498.
The Materials Project. 2020.
"Materials Data on NaErF4 by Materials Project". United States. doi:10.17188/1282498. https://www.osti.gov/servlets/purl/1282498. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1282498,
title = {Materials Data on NaErF4 by Materials Project},
author = {The Materials Project},
abstractNote = {NaErF4 is Fluorite-derived structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.42 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent F1- atoms. All Er–F bond lengths are 2.28 Å. F1- is bonded to two equivalent Na1+ and two equivalent Er3+ atoms to form a mixture of corner and edge-sharing FNa2Er2 tetrahedra.},
doi = {10.17188/1282498},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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