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Materials Data on YbN2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310127· OSTI ID:1310127

YbN2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb2+ is bonded in a 6-coordinate geometry to ten equivalent N1- atoms. There are a spread of Yb–N bond distances ranging from 2.29–2.97 Å. N1- is bonded in a 4-coordinate geometry to five equivalent Yb2+ and one N1- atom. The N–N bond length is 1.24 Å.

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:
1310127
Report Number(s):
mp-864757
Country of Publication:
United States
Language:
English

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