U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti2GaCo by Materials Project
Abstract
Ti2CoGa 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 Ga atoms. All Ti–Ti bond lengths are 2.65 Å. All Ti–Co bond lengths are 3.06 Å. All Ti–Ga bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Ga atoms. All Ti–Co bond lengths are 2.65 Å. All Ti–Ga bond lengths are 3.06 Å. Co is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Ga atoms. All Co–Ga bond lengths are 2.65 Å. Ga is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-999054
- 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-Ga-Ti; Ti2GaCo; crystal structure
- OSTI Identifier:
- 1317458
- DOI:
- https://doi.org/10.17188/1317458
Citation Formats
Materials Data on Ti2GaCo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317458.
Materials Data on Ti2GaCo by Materials Project. United States. doi:https://doi.org/10.17188/1317458
2020.
"Materials Data on Ti2GaCo by Materials Project". United States. doi:https://doi.org/10.17188/1317458. https://www.osti.gov/servlets/purl/1317458. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1317458,
title = {Materials Data on Ti2GaCo by Materials Project},
abstractNote = {Ti2CoGa 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 Ga atoms. All Ti–Ti bond lengths are 2.65 Å. All Ti–Co bond lengths are 3.06 Å. All Ti–Ga bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Ga atoms. All Ti–Co bond lengths are 2.65 Å. All Ti–Ga bond lengths are 3.06 Å. Co is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Ga atoms. All Co–Ga bond lengths are 2.65 Å. Ga is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.},
doi = {10.17188/1317458},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}