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Title: Materials Data on ErCoSi2 by Materials Project

Abstract

ErCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to four equivalent Co and ten Si atoms. All Er–Co bond lengths are 3.04 Å. There are a spread of Er–Si bond distances ranging from 3.00–3.14 Å. Co is bonded in a 9-coordinate geometry to four equivalent Er and five Si atoms. There are a spread of Co–Si bond distances ranging from 2.21–2.31 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Er, one Co, and two equivalent Si atoms. Both Si–Si bond lengths are 2.41 Å.

Publication Date:
Other Number(s):
mp-3128
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; ErCoSi2; Co-Er-Si
OSTI Identifier:
1205555
DOI:
https://doi.org/10.17188/1205555

Citation Formats

The Materials Project. Materials Data on ErCoSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205555.
The Materials Project. Materials Data on ErCoSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1205555
The Materials Project. 2020. "Materials Data on ErCoSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1205555. https://www.osti.gov/servlets/purl/1205555. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205555,
title = {Materials Data on ErCoSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to four equivalent Co and ten Si atoms. All Er–Co bond lengths are 3.04 Å. There are a spread of Er–Si bond distances ranging from 3.00–3.14 Å. Co is bonded in a 9-coordinate geometry to four equivalent Er and five Si atoms. There are a spread of Co–Si bond distances ranging from 2.21–2.31 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 12-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Er, one Co, and two equivalent Si atoms. Both Si–Si bond lengths are 2.41 Å.},
doi = {10.17188/1205555},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}