Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on YIO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1289222· OSTI ID:1289222
YOI crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three YOI sheets oriented in the (0, 0, 1) direction. Y3+ is bonded in a 4-coordinate geometry to four equivalent O2- and three equivalent I1- atoms. There are one shorter (2.28 Å) and three longer (2.34 Å) Y–O bond lengths. All Y–I bond lengths are 3.16 Å. O2- is bonded to four equivalent Y3+ atoms to form a mixture of edge and corner-sharing OY4 tetrahedra. I1- is bonded in a 3-coordinate geometry to three equivalent Y3+ 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:
1289222
Report Number(s):
mp-754038
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on YIO by Materials Project
Dataset · Wed Jul 22 00:00:00 EDT 2020 · OSTI ID:1289108

Materials Data on YBrO by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1289220

Materials Data on YClO by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1267557