DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on LaMoN3 by Materials Project

Abstract

LaMoN3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. La3+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. There are three shorter (2.55 Å) and three longer (2.63 Å) La–N bond lengths. Mo6+ is bonded to six equivalent N3- atoms to form distorted corner-sharing MoN6 octahedra. The corner-sharing octahedral tilt angles are 25°. There are three shorter (1.87 Å) and three longer (2.28 Å) Mo–N bond lengths. N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Mo6+ atoms.

Publication Date:
Other Number(s):
mp-989552
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LaMoN3; La-Mo-N
OSTI Identifier:
1316851
DOI:
https://doi.org/10.17188/1316851

Citation Formats

The Materials Project. Materials Data on LaMoN3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316851.
The Materials Project. Materials Data on LaMoN3 by Materials Project. United States. doi:https://doi.org/10.17188/1316851
The Materials Project. 2020. "Materials Data on LaMoN3 by Materials Project". United States. doi:https://doi.org/10.17188/1316851. https://www.osti.gov/servlets/purl/1316851. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1316851,
title = {Materials Data on LaMoN3 by Materials Project},
author = {The Materials Project},
abstractNote = {LaMoN3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. La3+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. There are three shorter (2.55 Å) and three longer (2.63 Å) La–N bond lengths. Mo6+ is bonded to six equivalent N3- atoms to form distorted corner-sharing MoN6 octahedra. The corner-sharing octahedral tilt angles are 25°. There are three shorter (1.87 Å) and three longer (2.28 Å) Mo–N bond lengths. N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Mo6+ atoms.},
doi = {10.17188/1316851},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}