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Title: Materials Data on LaMoN3 by Materials Project

Abstract

LaMoN3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of La–N bond distances ranging from 2.45–3.03 Å. Mo6+ is bonded to five N3- atoms to form a mixture of distorted edge and corner-sharing MoN5 trigonal bipyramids. There are a spread of Mo–N bond distances ranging from 1.80–2.12 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Mo6+ atom. In the second N3- site, N3- is bonded in a 4-coordinate geometry to one La3+ and three equivalent Mo6+ atoms. In the third N3- site, N3- is bonded to three equivalent La3+ and one Mo6+ atom to form corner-sharing NLa3Mo tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-989603
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; LaMoN3; La-Mo-N
OSTI Identifier:
1316896
DOI:
https://doi.org/10.17188/1316896

Citation Formats

The Materials Project. Materials Data on LaMoN3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316896.
The Materials Project. Materials Data on LaMoN3 by Materials Project. United States. doi:https://doi.org/10.17188/1316896
The Materials Project. 2020. "Materials Data on LaMoN3 by Materials Project". United States. doi:https://doi.org/10.17188/1316896. https://www.osti.gov/servlets/purl/1316896. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1316896,
title = {Materials Data on LaMoN3 by Materials Project},
author = {The Materials Project},
abstractNote = {LaMoN3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven N3- atoms. There are a spread of La–N bond distances ranging from 2.45–3.03 Å. Mo6+ is bonded to five N3- atoms to form a mixture of distorted edge and corner-sharing MoN5 trigonal bipyramids. There are a spread of Mo–N bond distances ranging from 1.80–2.12 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Mo6+ atom. In the second N3- site, N3- is bonded in a 4-coordinate geometry to one La3+ and three equivalent Mo6+ atoms. In the third N3- site, N3- is bonded to three equivalent La3+ and one Mo6+ atom to form corner-sharing NLa3Mo tetrahedra.},
doi = {10.17188/1316896},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}