U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Co3Sn2 by Materials Project
Abstract
Co3Sn2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded in a 11-coordinate geometry to six equivalent Co and five Sn atoms. There are a spread of Co–Co bond distances ranging from 2.56–2.73 Å. There are a spread of Co–Sn bond distances ranging from 2.50–2.63 Å. In the second Co site, Co is bonded in a 11-coordinate geometry to five Co and six Sn atoms. There are one shorter (2.53 Å) and one longer (2.72 Å) Co–Co bond lengths. There are a spread of Co–Sn bond distances ranging from 2.59–2.91 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 10-coordinate geometry to eight Co atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to nine Co atoms.
- Publication Date:
- Other Number(s):
- mp-1190274
- 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; Co3Sn2; crystal structure
- OSTI Identifier:
- 1699615
- DOI:
- https://doi.org/10.17188/1699615
Citation Formats
Materials Data on Co3Sn2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1699615.
Materials Data on Co3Sn2 by Materials Project. United States. doi:https://doi.org/10.17188/1699615
2019.
"Materials Data on Co3Sn2 by Materials Project". United States. doi:https://doi.org/10.17188/1699615. https://www.osti.gov/servlets/purl/1699615. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1699615,
title = {Materials Data on Co3Sn2 by Materials Project},
abstractNote = {Co3Sn2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded in a 11-coordinate geometry to six equivalent Co and five Sn atoms. There are a spread of Co–Co bond distances ranging from 2.56–2.73 Å. There are a spread of Co–Sn bond distances ranging from 2.50–2.63 Å. In the second Co site, Co is bonded in a 11-coordinate geometry to five Co and six Sn atoms. There are one shorter (2.53 Å) and one longer (2.72 Å) Co–Co bond lengths. There are a spread of Co–Sn bond distances ranging from 2.59–2.91 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 10-coordinate geometry to eight Co atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to nine Co atoms.},
doi = {10.17188/1699615},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}