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Title: Materials Data on Er2(Al3Rh)3 by Materials Project

Abstract

Er2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Er–Rh bond distances ranging from 3.42–3.46 Å. There are a spread of Er–Al bond distances ranging from 3.04–3.14 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Er and eight Al atoms. There are four shorter (2.55 Å) and four longer (2.62 Å) Rh–Al bond lengths. In the second Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Er and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.55–2.62 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Er and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Er and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Er and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinatemore » geometry to two equivalent Er and two equivalent Rh atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1212861
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; Er2(Al3Rh)3; Al-Er-Rh
OSTI Identifier:
1679802
DOI:
https://doi.org/10.17188/1679802

Citation Formats

The Materials Project. Materials Data on Er2(Al3Rh)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679802.
The Materials Project. Materials Data on Er2(Al3Rh)3 by Materials Project. United States. doi:https://doi.org/10.17188/1679802
The Materials Project. 2020. "Materials Data on Er2(Al3Rh)3 by Materials Project". United States. doi:https://doi.org/10.17188/1679802. https://www.osti.gov/servlets/purl/1679802. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1679802,
title = {Materials Data on Er2(Al3Rh)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Er2(RhAl3)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six Rh and eleven Al atoms. There are a spread of Er–Rh bond distances ranging from 3.42–3.46 Å. There are a spread of Er–Al bond distances ranging from 3.04–3.14 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Er and eight Al atoms. There are four shorter (2.55 Å) and four longer (2.62 Å) Rh–Al bond lengths. In the second Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Er and eight Al atoms. There are a spread of Rh–Al bond distances ranging from 2.55–2.62 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Er and two equivalent Rh atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Er and three Rh atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to two equivalent Er and three Rh atoms. In the fourth Al site, Al is bonded in a 2-coordinate geometry to two equivalent Er and two equivalent Rh atoms.},
doi = {10.17188/1679802},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}