U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb3Co4Sn13 by Materials Project
Abstract
Tb3Co4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Sn atoms. All Tb–Co bond lengths are 3.38 Å. There are four shorter (3.32 Å) and eight longer (3.39 Å) Tb–Sn bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Tb and six equivalent Sn atoms. All Co–Sn bond lengths are 2.60 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to three equivalent Tb, two equivalent Co, and four Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.00–3.27 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.
- Publication Date:
- Other Number(s):
- mp-1201880
- 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-Tb; crystal structure; Tb3Co4Sn13
- OSTI Identifier:
- 1654856
- DOI:
- https://doi.org/10.17188/1654856
Citation Formats
Materials Data on Tb3Co4Sn13 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1654856.
Materials Data on Tb3Co4Sn13 by Materials Project. United States. doi:https://doi.org/10.17188/1654856
2020.
"Materials Data on Tb3Co4Sn13 by Materials Project". United States. doi:https://doi.org/10.17188/1654856. https://www.osti.gov/servlets/purl/1654856. Pub date:Fri May 01 20:00:00 EDT 2020
@article{osti_1654856,
title = {Materials Data on Tb3Co4Sn13 by Materials Project},
abstractNote = {Tb3Co4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Sn atoms. All Tb–Co bond lengths are 3.38 Å. There are four shorter (3.32 Å) and eight longer (3.39 Å) Tb–Sn bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Tb and six equivalent Sn atoms. All Co–Sn bond lengths are 2.60 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to three equivalent Tb, two equivalent Co, and four Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.00–3.27 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.},
doi = {10.17188/1654856},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}