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Title: Materials Data on LaOsN3 by Materials Project

Abstract

LaOsN3 crystallizes in the monoclinic P2_1/c 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 2.48–2.72 Å. Os6+ is bonded to four N3- atoms to form distorted edge-sharing OsN4 tetrahedra. There are a spread of Os–N bond distances ranging from 1.77–1.97 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted rectangular see-saw-like geometry to three equivalent La3+ and one Os6+ atom. In the second N3- site, N3- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Os6+ atom. In the third N3- site, N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Os6+ atoms.

Publication Date:
Other Number(s):
mp-989632
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; LaOsN3; La-N-Os
OSTI Identifier:
1316925
DOI:
10.17188/1316925

Citation Formats

The Materials Project. Materials Data on LaOsN3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316925.
The Materials Project. Materials Data on LaOsN3 by Materials Project. United States. doi:10.17188/1316925.
The Materials Project. 2020. "Materials Data on LaOsN3 by Materials Project". United States. doi:10.17188/1316925. https://www.osti.gov/servlets/purl/1316925. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1316925,
title = {Materials Data on LaOsN3 by Materials Project},
author = {The Materials Project},
abstractNote = {LaOsN3 crystallizes in the monoclinic P2_1/c 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 2.48–2.72 Å. Os6+ is bonded to four N3- atoms to form distorted edge-sharing OsN4 tetrahedra. There are a spread of Os–N bond distances ranging from 1.77–1.97 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted rectangular see-saw-like geometry to three equivalent La3+ and one Os6+ atom. In the second N3- site, N3- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Os6+ atom. In the third N3- site, N3- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Os6+ atoms.},
doi = {10.17188/1316925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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