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Materials Data on Nd3(BN2)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204036· OSTI ID:1204036
Nd3(BN2)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Nd2+ sites. In the first Nd2+ site, Nd2+ is bonded to six equivalent N3- atoms to form distorted edge-sharing NdN6 pentagonal pyramids. There are two shorter (2.48 Å) and four longer (2.57 Å) Nd–N bond lengths. In the second Nd2+ site, Nd2+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Nd–N bond lengths are 2.68 Å. B3+ is bonded in a bent 120 degrees geometry to two equivalent N3- atoms. Both B–N bond lengths are 1.48 Å. N3- is bonded in a distorted single-bond geometry to five Nd2+ and one B3+ atom.
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:
1204036
Report Number(s):
mp-29588
Country of Publication:
United States
Language:
English

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