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Title: Materials Data on MnCoSi by Materials Project

Abstract

MnCoSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn2+ is bonded in a 3-coordinate geometry to five equivalent Co2+ and six equivalent Si4- atoms. There are three shorter (2.29 Å) and two longer (2.53 Å) Mn–Co bond lengths. All Mn–Si bond lengths are 2.62 Å. Co2+ is bonded in a 3-coordinate geometry to five equivalent Mn2+ and six equivalent Si4- atoms. All Co–Si bond lengths are 2.62 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Mn2+, six equivalent Co2+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.53 Å.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1187043
Report Number(s):
mp-10365
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; MnCoSi; Co-Mn-Si

Citation Formats

The Materials Project. Materials Data on MnCoSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187043.
The Materials Project. Materials Data on MnCoSi by Materials Project. United States. https://doi.org/10.17188/1187043
The Materials Project. 2020. "Materials Data on MnCoSi by Materials Project". United States. https://doi.org/10.17188/1187043. https://www.osti.gov/servlets/purl/1187043.
@article{osti_1187043,
title = {Materials Data on MnCoSi by Materials Project},
author = {The Materials Project},
abstractNote = {MnCoSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn2+ is bonded in a 3-coordinate geometry to five equivalent Co2+ and six equivalent Si4- atoms. There are three shorter (2.29 Å) and two longer (2.53 Å) Mn–Co bond lengths. All Mn–Si bond lengths are 2.62 Å. Co2+ is bonded in a 3-coordinate geometry to five equivalent Mn2+ and six equivalent Si4- atoms. All Co–Si bond lengths are 2.62 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Mn2+, six equivalent Co2+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.53 Å.},
doi = {10.17188/1187043},
url = {https://www.osti.gov/biblio/1187043}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}