U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Hf9CoW4 by Materials Project
Abstract
Hf9W4Co crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a 1-coordinate geometry to four W and one Co atom. There are a spread of Hf–W bond distances ranging from 2.94–3.09 Å. The Hf–Co bond length is 2.56 Å. In the second Hf site, Hf is bonded in a 2-coordinate geometry to two equivalent W atoms. Both Hf–W bond lengths are 2.89 Å. There are two inequivalent W sites. In the first W site, W is bonded in a 12-coordinate geometry to eight Hf and four W atoms. There are two shorter (2.71 Å) and two longer (2.93 Å) W–W bond lengths. In the second W site, W is bonded to six equivalent Hf and six equivalent W atoms to form face-sharing WHf6W6 cuboctahedra. Co is bonded in a 6-coordinate geometry to six equivalent Hf atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1192784
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Hf9CoW4; Co-Hf-W
- OSTI Identifier:
- 1746850
- DOI:
- https://doi.org/10.17188/1746850
Citation Formats
The Materials Project. Materials Data on Hf9CoW4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1746850.
The Materials Project. Materials Data on Hf9CoW4 by Materials Project. United States. doi:https://doi.org/10.17188/1746850
The Materials Project. 2020.
"Materials Data on Hf9CoW4 by Materials Project". United States. doi:https://doi.org/10.17188/1746850. https://www.osti.gov/servlets/purl/1746850. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1746850,
title = {Materials Data on Hf9CoW4 by Materials Project},
author = {The Materials Project},
abstractNote = {Hf9W4Co crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Hf sites. In the first Hf site, Hf is bonded in a 1-coordinate geometry to four W and one Co atom. There are a spread of Hf–W bond distances ranging from 2.94–3.09 Å. The Hf–Co bond length is 2.56 Å. In the second Hf site, Hf is bonded in a 2-coordinate geometry to two equivalent W atoms. Both Hf–W bond lengths are 2.89 Å. There are two inequivalent W sites. In the first W site, W is bonded in a 12-coordinate geometry to eight Hf and four W atoms. There are two shorter (2.71 Å) and two longer (2.93 Å) W–W bond lengths. In the second W site, W is bonded to six equivalent Hf and six equivalent W atoms to form face-sharing WHf6W6 cuboctahedra. Co is bonded in a 6-coordinate geometry to six equivalent Hf atoms.},
doi = {10.17188/1746850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}