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Title: Materials Data on Yb2SeO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189853· OSTI ID:1189853

Yb2SeO2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Yb3+ is bonded to three equivalent Se2- and four equivalent O2- atoms to form a mixture of distorted edge and corner-sharing YbSe3O4 trigonal pyramids. All Yb–Se bond lengths are 3.32 Å. There are three shorter (2.19 Å) and one longer (2.27 Å) Yb–O bond lengths. Se2- is bonded in a 6-coordinate geometry to six equivalent Yb3+ atoms. O2- is bonded to four equivalent Yb3+ atoms to form a mixture of distorted edge and corner-sharing OYb4 trigonal pyramids.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1189853
Report Number(s):
mp-13976
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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