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

Dataset ·
DOI:https://doi.org/10.17188/1277381· OSTI ID:1277381
K is Hg_xSn-like structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. K is bonded to eight equivalent K atoms to form a mixture of edge and corner-sharing KK8 hexagonal bipyramids. There are a spread of K–K bond distances ranging from 4.41–4.53 Å.
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:
1277381
Report Number(s):
mp-604325
Country of Publication:
United States
Language:
English

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