U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y4Co3 by Materials Project
Abstract
Y4Co3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent Y sites. In the first Y site, Y is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Y–Co bond distances ranging from 2.81–3.13 Å. In the second Y site, Y is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Y–Co bond distances ranging from 2.80–3.13 Å. In the third Y site, Y is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Y–Co bond distances ranging from 2.80–3.13 Å. In the fourth Y site, Y is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Y–Co bond distances ranging from 2.87–3.05 Å. In the fifth Y site, Y is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Y–Co bond distances ranging from 2.87–3.05 Å. In the sixth Y site, Y is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Y–Co bond distances ranging from 2.87–3.05 Å. There are five inequivalent Co sites. In the first Co site, Co is bondedmore »
- Publication Date:
- Other Number(s):
- mp-1216292
- 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-Y; Y4Co3; crystal structure
- OSTI Identifier:
- 1721975
- DOI:
- https://doi.org/10.17188/1721975
Citation Formats
Materials Data on Y4Co3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1721975.
Materials Data on Y4Co3 by Materials Project. United States. doi:https://doi.org/10.17188/1721975
2020.
"Materials Data on Y4Co3 by Materials Project". United States. doi:https://doi.org/10.17188/1721975. https://www.osti.gov/servlets/purl/1721975. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1721975,
title = {Materials Data on Y4Co3 by Materials Project},
abstractNote = {Y4Co3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent Y sites. In the first Y site, Y is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Y–Co bond distances ranging from 2.81–3.13 Å. In the second Y site, Y is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Y–Co bond distances ranging from 2.80–3.13 Å. In the third Y site, Y is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Y–Co bond distances ranging from 2.80–3.13 Å. In the fourth Y site, Y is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Y–Co bond distances ranging from 2.87–3.05 Å. In the fifth Y site, Y is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Y–Co bond distances ranging from 2.87–3.05 Å. In the sixth Y site, Y is bonded in a 7-coordinate geometry to seven Co atoms. There are a spread of Y–Co bond distances ranging from 2.87–3.05 Å. There are five inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to six Y and three Co atoms. All Co–Co bond lengths are 2.32 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to eight Y and one Co atom. In the third Co site, Co is bonded in a 9-coordinate geometry to eight Y and one Co atom. In the fourth Co site, Co is bonded in a 9-coordinate geometry to eight Y and one Co atom. In the fifth Co site, Co is bonded in a 6-coordinate geometry to six Y atoms.},
doi = {10.17188/1721975},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}