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Materials Data on K by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1276517· OSTI ID:1276517
K crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 10-coordinate geometry to ten K atoms. There are a spread of K–K bond distances ranging from 4.54–4.72 Å. In the second K site, K is bonded in a 11-coordinate geometry to eleven K atoms. There are a spread of K–K bond distances ranging from 4.57–4.65 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:
1276517
Report Number(s):
mp-573691
Country of Publication:
United States
Language:
English

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