U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb2Co17 by Materials Project
Abstract
Tb2Co17 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to nineteen Co atoms. There are a spread of Tb–Co bond distances ranging from 2.97–3.23 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded to two equivalent Tb and ten Co atoms to form CoTb2Co10 cuboctahedra that share corners with fourteen CoTb2Co10 cuboctahedra, edges with six equivalent CoTb3Co9 cuboctahedra, and faces with ten CoTb2Co10 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.38–2.55 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to two equivalent Tb and ten Co atoms. There are a spread of Co–Co bond distances ranging from 2.40–2.67 Å. In the third Co site, Co is bonded to three equivalent Tb and nine Co atoms to form a mixture of face, edge, and corner-sharing CoTb3Co9 cuboctahedra. There are two shorter (2.44 Å) and one longer (2.58 Å) Co–Co bond lengths. In the fourth Co site, Co is bonded in a 2-coordinate geometry to one Tb and thirteen Co atoms. The Co–Co bond length is 2.35 Å.
- Publication Date:
- Other Number(s):
- mp-1189067
- 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-Tb; Tb2Co17; crystal structure
- OSTI Identifier:
- 1694680
- DOI:
- https://doi.org/10.17188/1694680
Citation Formats
Materials Data on Tb2Co17 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1694680.
Materials Data on Tb2Co17 by Materials Project. United States. doi:https://doi.org/10.17188/1694680
2019.
"Materials Data on Tb2Co17 by Materials Project". United States. doi:https://doi.org/10.17188/1694680. https://www.osti.gov/servlets/purl/1694680. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1694680,
title = {Materials Data on Tb2Co17 by Materials Project},
abstractNote = {Tb2Co17 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to nineteen Co atoms. There are a spread of Tb–Co bond distances ranging from 2.97–3.23 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded to two equivalent Tb and ten Co atoms to form CoTb2Co10 cuboctahedra that share corners with fourteen CoTb2Co10 cuboctahedra, edges with six equivalent CoTb3Co9 cuboctahedra, and faces with ten CoTb2Co10 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.38–2.55 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to two equivalent Tb and ten Co atoms. There are a spread of Co–Co bond distances ranging from 2.40–2.67 Å. In the third Co site, Co is bonded to three equivalent Tb and nine Co atoms to form a mixture of face, edge, and corner-sharing CoTb3Co9 cuboctahedra. There are two shorter (2.44 Å) and one longer (2.58 Å) Co–Co bond lengths. In the fourth Co site, Co is bonded in a 2-coordinate geometry to one Tb and thirteen Co atoms. The Co–Co bond length is 2.35 Å.},
doi = {10.17188/1694680},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}