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Title: Materials Data on Ni3Mo3N by Materials Project

Abstract

Ni3Mo3N crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mo is bonded in a 2-coordinate geometry to six Ni and two equivalent N atoms. There are a spread of Mo–Ni bond distances ranging from 2.61–2.71 Å. Both Mo–N bond lengths are 2.14 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to six equivalent Mo and six Ni atoms. There are three shorter (2.40 Å) and three longer (2.65 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded to six equivalent Mo and six equivalent Ni atoms to form NiNi6Mo6 cuboctahedra that share edges with six equivalent NMo6 octahedra and faces with six equivalent NiNi6Mo6 cuboctahedra. N is bonded to six equivalent Mo atoms to form NMo6 octahedra that share corners with six equivalent NMo6 octahedra and edges with six equivalent NiNi6Mo6 cuboctahedra. The corner-sharing octahedral tilt angles are 49°.

Authors:
Publication Date:
Other Number(s):
mp-581805
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; Ni3Mo3N; Mo-N-Ni
OSTI Identifier:
1276898
DOI:
https://doi.org/10.17188/1276898

Citation Formats

The Materials Project. Materials Data on Ni3Mo3N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276898.
The Materials Project. Materials Data on Ni3Mo3N by Materials Project. United States. doi:https://doi.org/10.17188/1276898
The Materials Project. 2020. "Materials Data on Ni3Mo3N by Materials Project". United States. doi:https://doi.org/10.17188/1276898. https://www.osti.gov/servlets/purl/1276898. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1276898,
title = {Materials Data on Ni3Mo3N by Materials Project},
author = {The Materials Project},
abstractNote = {Ni3Mo3N crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mo is bonded in a 2-coordinate geometry to six Ni and two equivalent N atoms. There are a spread of Mo–Ni bond distances ranging from 2.61–2.71 Å. Both Mo–N bond lengths are 2.14 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to six equivalent Mo and six Ni atoms. There are three shorter (2.40 Å) and three longer (2.65 Å) Ni–Ni bond lengths. In the second Ni site, Ni is bonded to six equivalent Mo and six equivalent Ni atoms to form NiNi6Mo6 cuboctahedra that share edges with six equivalent NMo6 octahedra and faces with six equivalent NiNi6Mo6 cuboctahedra. N is bonded to six equivalent Mo atoms to form NMo6 octahedra that share corners with six equivalent NMo6 octahedra and edges with six equivalent NiNi6Mo6 cuboctahedra. The corner-sharing octahedral tilt angles are 49°.},
doi = {10.17188/1276898},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}