U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-10365
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Co-Mn-Si; MnCoSi; crystal structure
- OSTI Identifier:
- 1187043
- DOI:
- https://doi.org/10.17188/1187043
Citation Formats
Materials Data on MnCoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187043.
Materials Data on MnCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1187043
2020.
"Materials Data on MnCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1187043. https://www.osti.gov/servlets/purl/1187043. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1187043,
title = {Materials Data on MnCoSi by 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},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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