U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti2CoSi by Materials Project
Abstract
Ti2CoSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Co, and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Co bond lengths are 3.01 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Si atoms. All Ti–Co bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Co is bonded in a 8-coordinate geometry to ten Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.61 Å. Si is bonded in a 8-coordinate geometry to ten Ti and four equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-999060
- 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-Si-Ti; Ti2CoSi; crystal structure
- OSTI Identifier:
- 1317460
- DOI:
- https://doi.org/10.17188/1317460
Citation Formats
Materials Data on Ti2CoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317460.
Materials Data on Ti2CoSi by Materials Project. United States. doi:https://doi.org/10.17188/1317460
2020.
"Materials Data on Ti2CoSi by Materials Project". United States. doi:https://doi.org/10.17188/1317460. https://www.osti.gov/servlets/purl/1317460. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1317460,
title = {Materials Data on Ti2CoSi by Materials Project},
abstractNote = {Ti2CoSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Co, and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Co bond lengths are 3.01 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Si atoms. All Ti–Co bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Co is bonded in a 8-coordinate geometry to ten Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.61 Å. Si is bonded in a 8-coordinate geometry to ten Ti and four equivalent Co atoms.},
doi = {10.17188/1317460},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}