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Title: Materials Data on NdCoSi2 by Materials Project

Abstract

NdCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 4-coordinate geometry to four equivalent Co and ten Si atoms. All Nd–Co bond lengths are 3.16 Å. There are a spread of Nd–Si bond distances ranging from 3.09–3.21 Å. Co is bonded in a 9-coordinate geometry to four equivalent Nd and five Si atoms. There are a spread of Co–Si bond distances ranging from 2.26–2.36 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 8-coordinate geometry to four equivalent Nd and four equivalent Co atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Nd, one Co, and two equivalent Si atoms. Both Si–Si bond lengths are 2.48 Å.

Authors:
Publication Date:
Other Number(s):
mp-5170
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; NdCoSi2; Co-Nd-Si
OSTI Identifier:
1263124
DOI:
https://doi.org/10.17188/1263124

Citation Formats

The Materials Project. Materials Data on NdCoSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263124.
The Materials Project. Materials Data on NdCoSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1263124
The Materials Project. 2020. "Materials Data on NdCoSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1263124. https://www.osti.gov/servlets/purl/1263124. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1263124,
title = {Materials Data on NdCoSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {NdCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 4-coordinate geometry to four equivalent Co and ten Si atoms. All Nd–Co bond lengths are 3.16 Å. There are a spread of Nd–Si bond distances ranging from 3.09–3.21 Å. Co is bonded in a 9-coordinate geometry to four equivalent Nd and five Si atoms. There are a spread of Co–Si bond distances ranging from 2.26–2.36 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 8-coordinate geometry to four equivalent Nd and four equivalent Co atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Nd, one Co, and two equivalent Si atoms. Both Si–Si bond lengths are 2.48 Å.},
doi = {10.17188/1263124},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}