U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti2InCo by Materials Project
Abstract
Ti2CoIn 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 In atoms. All Ti–Ti bond lengths are 2.75 Å. All Ti–Co bond lengths are 3.18 Å. All Ti–In bond lengths are 2.75 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent In atoms. All Ti–Co bond lengths are 2.75 Å. All Ti–In bond lengths are 3.18 Å. Co is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent In atoms. All Co–In bond lengths are 2.75 Å. In is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-999046
- 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-In-Ti; Ti2InCo; crystal structure
- OSTI Identifier:
- 1317454
- DOI:
- https://doi.org/10.17188/1317454
Citation Formats
Materials Data on Ti2InCo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317454.
Materials Data on Ti2InCo by Materials Project. United States. doi:https://doi.org/10.17188/1317454
2020.
"Materials Data on Ti2InCo by Materials Project". United States. doi:https://doi.org/10.17188/1317454. https://www.osti.gov/servlets/purl/1317454. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317454,
title = {Materials Data on Ti2InCo by Materials Project},
abstractNote = {Ti2CoIn 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 In atoms. All Ti–Ti bond lengths are 2.75 Å. All Ti–Co bond lengths are 3.18 Å. All Ti–In bond lengths are 2.75 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent In atoms. All Ti–Co bond lengths are 2.75 Å. All Ti–In bond lengths are 3.18 Å. Co is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent In atoms. All Co–In bond lengths are 2.75 Å. In is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.},
doi = {10.17188/1317454},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}