Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Hf9BW4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1681807· OSTI ID:1681807
Hf9W4B 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 3-coordinate geometry to two equivalent W and one B atom. Both Hf–W bond lengths are 2.87 Å. The Hf–B bond length is 3.06 Å. In the second Hf site, Hf is bonded in a 1-coordinate geometry to four W and one B atom. There are a spread of Hf–W bond distances ranging from 2.94–3.10 Å. The Hf–B bond length is 2.55 Å. There are two inequivalent W sites. In the first W site, W is bonded to six equivalent Hf and six equivalent W atoms to form face-sharing WHf6W6 cuboctahedra. All W–W bond lengths are 2.70 Å. In the second W site, W is bonded in a 12-coordinate geometry to eight Hf and four W atoms. Both W–W bond lengths are 2.87 Å. B is bonded in a 6-coordinate geometry to nine Hf atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1681807
Report Number(s):
mp-1212438
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Hf9W4Se by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1726910

Materials Data on Hf9W4O3 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1680915

Materials Data on Hf9CoW4 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1746850