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Title: Materials Data on EuNi2B2C by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196322· OSTI ID:1196322

EuNi2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Eu–C bond lengths are 2.59 Å. Ni1+ is bonded to four equivalent B atoms to form NiB4 tetrahedra that share corners with four equivalent CEu4B2 octahedra, corners with four equivalent NiB4 tetrahedra, and edges with four equivalent NiB4 tetrahedra. The corner-sharing octahedral tilt angles are 61°. All Ni–B bond lengths are 2.10 Å. B is bonded in a distorted single-bond geometry to four equivalent Ni1+ and one C4- atom. The B–C bond length is 1.48 Å. C4- is bonded to four equivalent Eu2+ and two equivalent B atoms to form distorted CEu4B2 octahedra that share corners with four equivalent CEu4B2 octahedra, corners with eight equivalent NiB4 tetrahedra, and edges with four equivalent CEu4B2 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:
1196322
Report Number(s):
mp-21064
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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