Materials Data on Eu(NO3)3 by Materials Project
Abstract
Eu(NO3)3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Eu(NO3)3 sheet oriented in the (0, 0, 1) direction. Eu3+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Eu–O bond distances ranging from 2.46–2.67 Å. There are three inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.25–1.28 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.27 Å) N–O bond length. In the third N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.25 Å) and one longer (1.30 Å) N–O bond length. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Eu3+ and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom. In the third O2- site, O2- ismore »
- Publication Date:
- Other Number(s):
- mp-1019733
- 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; Eu(NO3)3; Eu-N-O; crystal structure
- OSTI Identifier:
- 1350572
- DOI:
- https://doi.org/10.17188/1350572
Citation Formats
Materials Data on Eu(NO3)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350572.
Materials Data on Eu(NO3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1350572
2020.
"Materials Data on Eu(NO3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1350572. https://www.osti.gov/servlets/purl/1350572. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1350572,
title = {Materials Data on Eu(NO3)3 by Materials Project},
abstractNote = {Eu(NO3)3 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Eu(NO3)3 sheet oriented in the (0, 0, 1) direction. Eu3+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Eu–O bond distances ranging from 2.46–2.67 Å. There are three inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.25–1.28 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.27 Å) N–O bond length. In the third N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.25 Å) and one longer (1.30 Å) N–O bond length. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Eu3+ and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Eu3+ and one N5+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to one Eu3+ and one N5+ atom.},
doi = {10.17188/1350572},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
