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Materials Data on K2CuI2O by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1713405· OSTI ID:1713405
K2CuOI2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. K1+ is bonded in a square co-planar geometry to two equivalent O2- and two equivalent I1- atoms. Both K–O bond lengths are 2.67 Å. Both K–I bond lengths are 3.33 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent I1- atoms. All Cu–I bond lengths are 2.67 Å. O2- is bonded in a square co-planar geometry to four equivalent K1+ atoms. I1- is bonded in a square co-planar geometry to two equivalent K1+ and two equivalent Cu2+ 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:
1713405
Report Number(s):
mp-1147602
Country of Publication:
United States
Language:
English

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