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Title: Materials Data on Nd(Co5Mo)2 by Materials Project

Abstract

Nd(MoCo5)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to two equivalent Mo and eighteen Co atoms. Both Nd–Mo bond lengths are 3.07 Å. There are a spread of Nd–Co bond distances ranging from 2.98–3.23 Å. Mo is bonded in a 10-coordinate geometry to one Nd, one Mo, and twelve Co atoms. The Mo–Mo bond length is 2.40 Å. There are a spread of Mo–Co bond distances ranging from 2.60–2.89 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded to two equivalent Nd, two equivalent Mo, and eight Co atoms to form a mixture of distorted face, edge, and corner-sharing CoNd2Co8Mo2 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.45–2.66 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to two equivalent Nd, two equivalent Mo, and eight Co atoms. There are four shorter (2.44 Å) and two longer (2.63 Å) Co–Co bond lengths. In the third Co site, Co is bonded to two equivalent Nd, two equivalent Mo, and eight Co atoms to form a mixture of distorted face, edge, and corner-sharing CoNd2Co8Mo2 cuboctahedra. There aremore » two shorter (2.35 Å) and two longer (2.61 Å) Co–Co bond lengths. In the fourth Co site, Co is bonded in a 2-coordinate geometry to one Nd, four equivalent Mo, and nine Co atoms. The Co–Co bond length is 2.37 Å.« less

Authors:
Publication Date:
Other Number(s):
mp-1220565
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Nd(Co5Mo)2; Co-Mo-Nd
OSTI Identifier:
1709310
DOI:
https://doi.org/10.17188/1709310

Citation Formats

The Materials Project. Materials Data on Nd(Co5Mo)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1709310.
The Materials Project. Materials Data on Nd(Co5Mo)2 by Materials Project. United States. doi:https://doi.org/10.17188/1709310
The Materials Project. 2019. "Materials Data on Nd(Co5Mo)2 by Materials Project". United States. doi:https://doi.org/10.17188/1709310. https://www.osti.gov/servlets/purl/1709310. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1709310,
title = {Materials Data on Nd(Co5Mo)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Nd(MoCo5)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to two equivalent Mo and eighteen Co atoms. Both Nd–Mo bond lengths are 3.07 Å. There are a spread of Nd–Co bond distances ranging from 2.98–3.23 Å. Mo is bonded in a 10-coordinate geometry to one Nd, one Mo, and twelve Co atoms. The Mo–Mo bond length is 2.40 Å. There are a spread of Mo–Co bond distances ranging from 2.60–2.89 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded to two equivalent Nd, two equivalent Mo, and eight Co atoms to form a mixture of distorted face, edge, and corner-sharing CoNd2Co8Mo2 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.45–2.66 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to two equivalent Nd, two equivalent Mo, and eight Co atoms. There are four shorter (2.44 Å) and two longer (2.63 Å) Co–Co bond lengths. In the third Co site, Co is bonded to two equivalent Nd, two equivalent Mo, and eight Co atoms to form a mixture of distorted face, edge, and corner-sharing CoNd2Co8Mo2 cuboctahedra. There are two shorter (2.35 Å) and two longer (2.61 Å) Co–Co bond lengths. In the fourth Co site, Co is bonded in a 2-coordinate geometry to one Nd, four equivalent Mo, and nine Co atoms. The Co–Co bond length is 2.37 Å.},
doi = {10.17188/1709310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jan 12 00:00:00 EST 2019},
month = {Sat Jan 12 00:00:00 EST 2019}
}