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Title: Materials Data on DyErC4 by Materials Project

Abstract

ErDyC4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.44 Å) and eight longer (2.65 Å) Er–C bond lengths. Dy3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.44 Å) and eight longer (2.65 Å) Dy–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to four equivalent Er3+, one Dy3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to one Er3+, four equivalent Dy3+, and one C+1.50- atom. The C–C bond length is 1.31 Å.

Publication Date:
Other Number(s):
mp-1225588
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; DyErC4; C-Dy-Er
OSTI Identifier:
1663730
DOI:
https://doi.org/10.17188/1663730

Citation Formats

The Materials Project. Materials Data on DyErC4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1663730.
The Materials Project. Materials Data on DyErC4 by Materials Project. United States. doi:https://doi.org/10.17188/1663730
The Materials Project. 2019. "Materials Data on DyErC4 by Materials Project". United States. doi:https://doi.org/10.17188/1663730. https://www.osti.gov/servlets/purl/1663730. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1663730,
title = {Materials Data on DyErC4 by Materials Project},
author = {The Materials Project},
abstractNote = {ErDyC4 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.44 Å) and eight longer (2.65 Å) Er–C bond lengths. Dy3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.44 Å) and eight longer (2.65 Å) Dy–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to four equivalent Er3+, one Dy3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to one Er3+, four equivalent Dy3+, and one C+1.50- atom. The C–C bond length is 1.31 Å.},
doi = {10.17188/1663730},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}