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Title: Materials Data on CoSiNi by Materials Project

Abstract

CoNiSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.58 Å. Ni2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ni–Si bond distances ranging from 2.30–2.70 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Co2+ and five equivalent Ni2+ atoms.

Publication Date:
Other Number(s):
mp-1102115
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; CoSiNi; Co-Ni-Si
OSTI Identifier:
1680569
DOI:
https://doi.org/10.17188/1680569

Citation Formats

The Materials Project. Materials Data on CoSiNi by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1680569.
The Materials Project. Materials Data on CoSiNi by Materials Project. United States. doi:https://doi.org/10.17188/1680569
The Materials Project. 2018. "Materials Data on CoSiNi by Materials Project". United States. doi:https://doi.org/10.17188/1680569. https://www.osti.gov/servlets/purl/1680569. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1680569,
title = {Materials Data on CoSiNi by Materials Project},
author = {The Materials Project},
abstractNote = {CoNiSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.58 Å. Ni2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ni–Si bond distances ranging from 2.30–2.70 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Co2+ and five equivalent Ni2+ atoms.},
doi = {10.17188/1680569},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}