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Title: Materials Data on OsN by Materials Project

Abstract

OsN crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two OsN sheets oriented in the (0, 1, 0) direction. there are two inequivalent Os3+ sites. In the first Os3+ site, Os3+ is bonded in an L-shaped geometry to two equivalent N3- atoms. Both Os–N bond lengths are 2.06 Å. In the second Os3+ site, Os3+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Os–N bond distances ranging from 2.07–2.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to three Os3+ and one N3- atom to form distorted corner-sharing NOs3N tetrahedra. The N–N bond length is 1.42 Å. In the second N3- site, N3- is bonded to three equivalent Os3+ and one N3- atom to form distorted corner-sharing NOs3N tetrahedra.

Publication Date:
Other Number(s):
mp-1078828
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; OsN; N-Os
OSTI Identifier:
1751077
DOI:
https://doi.org/10.17188/1751077

Citation Formats

The Materials Project. Materials Data on OsN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751077.
The Materials Project. Materials Data on OsN by Materials Project. United States. doi:https://doi.org/10.17188/1751077
The Materials Project. 2020. "Materials Data on OsN by Materials Project". United States. doi:https://doi.org/10.17188/1751077. https://www.osti.gov/servlets/purl/1751077. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1751077,
title = {Materials Data on OsN by Materials Project},
author = {The Materials Project},
abstractNote = {OsN crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two OsN sheets oriented in the (0, 1, 0) direction. there are two inequivalent Os3+ sites. In the first Os3+ site, Os3+ is bonded in an L-shaped geometry to two equivalent N3- atoms. Both Os–N bond lengths are 2.06 Å. In the second Os3+ site, Os3+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of Os–N bond distances ranging from 2.07–2.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to three Os3+ and one N3- atom to form distorted corner-sharing NOs3N tetrahedra. The N–N bond length is 1.42 Å. In the second N3- site, N3- is bonded to three equivalent Os3+ and one N3- atom to form distorted corner-sharing NOs3N tetrahedra.},
doi = {10.17188/1751077},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}