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Materials Data on HoIO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1288942· OSTI ID:1288942
HoOI crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one HoOI sheet oriented in the (0, 0, 1) direction. Ho3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Ho–O bond lengths are 2.25 Å. All Ho–I bond lengths are 3.39 Å. O2- is bonded to four equivalent Ho3+ atoms to form a mixture of corner and edge-sharing OHo4 tetrahedra. I1- is bonded in a 4-coordinate geometry to four equivalent Ho3+ 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:
1288942
Report Number(s):
mp-753173
Country of Publication:
United States
Language:
English

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