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Title: Materials Data on NaYbO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1288847· OSTI ID:1288847

NaYbO2 is Caswellsilverite structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent O2- atoms to form NaO6 octahedra that share corners with six equivalent YbO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent YbO6 octahedra. The corner-sharing octahedral tilt angles are 6°. There are four shorter (2.49 Å) and two longer (2.50 Å) Na–O bond lengths. Yb3+ is bonded to six equivalent O2- atoms to form YbO6 octahedra that share corners with six equivalent NaO6 octahedra, edges with six equivalent NaO6 octahedra, and edges with six equivalent YbO6 octahedra. The corner-sharing octahedral tilt angles are 6°. All Yb–O bond lengths are 2.32 Å. O2- is bonded to three equivalent Na1+ and three equivalent Yb3+ atoms to form a mixture of corner and edge-sharing ONa3Yb3 octahedra. The corner-sharing octahedral tilt angles are 0°.

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:
1288847
Report Number(s):
mp-752924
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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