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U.S. Department of Energy
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Materials Data on W by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187745· OSTI ID:1187745
W crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent W sites. In the first W site, W is bonded in a 2-coordinate geometry to fourteen W atoms. There are a spread of W–W bond distances ranging from 2.54–3.12 Å. In the second W site, W is bonded to twelve equivalent W atoms to form a mixture of edge and face-sharing WW12 cuboctahedra.
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:
1187745
Report Number(s):
mp-11334
Country of Publication:
United States
Language:
English

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