U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TiCo2 by Materials Project
Abstract
TiCo2 is Hexagonal Laves-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are five inequivalent Ti sites. In the first Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. There are one shorter (2.83 Å) and three longer (2.89 Å) Ti–Ti bond lengths. There are a spread of Ti–Co bond distances ranging from 2.75–2.77 Å. In the second Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. There are one shorter (2.83 Å) and three longer (2.89 Å) Ti–Ti bond lengths. There are a spread of Ti–Co bond distances ranging from 2.75–2.77 Å. In the third Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. All Ti–Ti bond lengths are 2.89 Å. There are a spread of Ti–Co bond distances ranging from 2.75–2.77 Å. In the fourth Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. All Ti–Ti bond lengths are 2.89 Å. There are six shorter (2.75 Å) and six longer (2.76 Å) Ti–Co bond lengths. In the fifth Ti site, Ti is bonded inmore »
- Publication Date:
- Other Number(s):
- mp-1191422
- 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-Ti; TiCo2; crystal structure
- OSTI Identifier:
- 1674515
- DOI:
- https://doi.org/10.17188/1674515
Citation Formats
Materials Data on TiCo2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1674515.
Materials Data on TiCo2 by Materials Project. United States. doi:https://doi.org/10.17188/1674515
2020.
"Materials Data on TiCo2 by Materials Project". United States. doi:https://doi.org/10.17188/1674515. https://www.osti.gov/servlets/purl/1674515. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1674515,
title = {Materials Data on TiCo2 by Materials Project},
abstractNote = {TiCo2 is Hexagonal Laves-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are five inequivalent Ti sites. In the first Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. There are one shorter (2.83 Å) and three longer (2.89 Å) Ti–Ti bond lengths. There are a spread of Ti–Co bond distances ranging from 2.75–2.77 Å. In the second Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. There are one shorter (2.83 Å) and three longer (2.89 Å) Ti–Ti bond lengths. There are a spread of Ti–Co bond distances ranging from 2.75–2.77 Å. In the third Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. All Ti–Ti bond lengths are 2.89 Å. There are a spread of Ti–Co bond distances ranging from 2.75–2.77 Å. In the fourth Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. All Ti–Ti bond lengths are 2.89 Å. There are six shorter (2.75 Å) and six longer (2.76 Å) Ti–Co bond lengths. In the fifth Ti site, Ti is bonded in a 12-coordinate geometry to four Ti and twelve Co atoms. The Ti–Ti bond length is 2.89 Å. There are six shorter (2.75 Å) and six longer (2.76 Å) Ti–Co bond lengths. There are three inequivalent Co sites. In the first Co site, Co is bonded to six Ti and six Co atoms to form a mixture of face, edge, and corner-sharing CoTi6Co6 cuboctahedra. There are three shorter (2.36 Å) and three longer (2.37 Å) Co–Co bond lengths. In the second Co site, Co is bonded to six Ti and six Co atoms to form a mixture of face, edge, and corner-sharing CoTi6Co6 cuboctahedra. All Co–Co bond lengths are 2.35 Å. In the third Co site, Co is bonded to six Ti and six Co atoms to form a mixture of face, edge, and corner-sharing CoTi6Co6 cuboctahedra. There are two shorter (2.29 Å) and two longer (2.41 Å) Co–Co bond lengths.},
doi = {10.17188/1674515},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}