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Title: Materials Data on Nd2(Fe7B2)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1655182· OSTI ID:1655182

Nd2(Fe7B2)3 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded to sixteen Fe atoms to form distorted NdFe16 tetrahedra that share edges with six equivalent NdFe16 tetrahedra and faces with four equivalent FeFe12 cuboctahedra. There are four shorter (2.62 Å) and twelve longer (3.00 Å) Nd–Fe bond lengths. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted bent 150 degrees geometry to two equivalent Nd, one Fe, and two equivalent B atoms. The Fe–Fe bond length is 2.60 Å. Both Fe–B bond lengths are 2.15 Å. In the second Fe site, Fe is bonded to one Nd and three equivalent B atoms to form a mixture of distorted edge and corner-sharing FeNdB3 tetrahedra. All Fe–B bond lengths are 2.13 Å. In the third Fe site, Fe is bonded to twelve equivalent Fe atoms to form FeFe12 cuboctahedra that share faces with eight equivalent NdFe16 tetrahedra. B is bonded in a 8-coordinate geometry to eight Fe atoms.

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:
1655182
Report Number(s):
mp-1210236
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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