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Title: Materials Data on ErCd2 by Materials Project

Abstract

ErCd2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to two equivalent Er and twelve equivalent Cd atoms to form a mixture of distorted edge, face, and corner-sharing ErEr2Cd12 cuboctahedra. Both Er–Er bond lengths are 3.42 Å. All Er–Cd bond lengths are 3.34 Å. Cd is bonded in a 11-coordinate geometry to six equivalent Er and five equivalent Cd atoms. There are three shorter (2.86 Å) and two longer (3.42 Å) Cd–Cd bond lengths.

Publication Date:
Other Number(s):
mp-11296
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; ErCd2; Cd-Er
OSTI Identifier:
1187719
DOI:
https://doi.org/10.17188/1187719

Citation Formats

The Materials Project. Materials Data on ErCd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187719.
The Materials Project. Materials Data on ErCd2 by Materials Project. United States. doi:https://doi.org/10.17188/1187719
The Materials Project. 2020. "Materials Data on ErCd2 by Materials Project". United States. doi:https://doi.org/10.17188/1187719. https://www.osti.gov/servlets/purl/1187719. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187719,
title = {Materials Data on ErCd2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErCd2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to two equivalent Er and twelve equivalent Cd atoms to form a mixture of distorted edge, face, and corner-sharing ErEr2Cd12 cuboctahedra. Both Er–Er bond lengths are 3.42 Å. All Er–Cd bond lengths are 3.34 Å. Cd is bonded in a 11-coordinate geometry to six equivalent Er and five equivalent Cd atoms. There are three shorter (2.86 Å) and two longer (3.42 Å) Cd–Cd bond lengths.},
doi = {10.17188/1187719},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}