Materials Data on CoSn by Materials Project
Abstract
CoSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Co is bonded in a 10-coordinate geometry to four equivalent Co and six Sn atoms. All Co–Co bond lengths are 2.65 Å. There are four shorter (2.61 Å) and two longer (2.65 Å) Co–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Co atoms. In the second Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-20536
- 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-Sn; CoSn; crystal structure
- OSTI Identifier:
- 1195668
- DOI:
- https://doi.org/10.17188/1195668
Citation Formats
Materials Data on CoSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195668.
Materials Data on CoSn by Materials Project. United States. doi:https://doi.org/10.17188/1195668
2020.
"Materials Data on CoSn by Materials Project". United States. doi:https://doi.org/10.17188/1195668. https://www.osti.gov/servlets/purl/1195668. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1195668,
title = {Materials Data on CoSn by Materials Project},
abstractNote = {CoSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Co is bonded in a 10-coordinate geometry to four equivalent Co and six Sn atoms. All Co–Co bond lengths are 2.65 Å. There are four shorter (2.61 Å) and two longer (2.65 Å) Co–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Co atoms. In the second Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Co atoms.},
doi = {10.17188/1195668},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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