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Title: Materials Data on Os2C3 by Materials Project

Abstract

Os2C3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are three inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 7-coordinate geometry to seven C+1.33+ atoms. There are a spread of Os–C bond distances ranging from 2.07–2.37 Å. In the second Os2- site, Os2- is bonded to six C+1.33+ atoms to form distorted edge-sharing OsC6 octahedra. There are a spread of Os–C bond distances ranging from 2.08–2.15 Å. In the third Os2- site, Os2- is bonded in a 6-coordinate geometry to six C+1.33+ atoms. There are a spread of Os–C bond distances ranging from 2.12–2.18 Å. There are three inequivalent C+1.33+ sites. In the first C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms. In the second C+1.33+ site, C+1.33+ is bonded in a distorted pentagonal planar geometry to five Os2- atoms. In the third C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1197685
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; Os2C3; C-Os
OSTI Identifier:
1745771
DOI:
https://doi.org/10.17188/1745771

Citation Formats

The Materials Project. Materials Data on Os2C3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745771.
The Materials Project. Materials Data on Os2C3 by Materials Project. United States. doi:https://doi.org/10.17188/1745771
The Materials Project. 2020. "Materials Data on Os2C3 by Materials Project". United States. doi:https://doi.org/10.17188/1745771. https://www.osti.gov/servlets/purl/1745771. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1745771,
title = {Materials Data on Os2C3 by Materials Project},
author = {The Materials Project},
abstractNote = {Os2C3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are three inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 7-coordinate geometry to seven C+1.33+ atoms. There are a spread of Os–C bond distances ranging from 2.07–2.37 Å. In the second Os2- site, Os2- is bonded to six C+1.33+ atoms to form distorted edge-sharing OsC6 octahedra. There are a spread of Os–C bond distances ranging from 2.08–2.15 Å. In the third Os2- site, Os2- is bonded in a 6-coordinate geometry to six C+1.33+ atoms. There are a spread of Os–C bond distances ranging from 2.12–2.18 Å. There are three inequivalent C+1.33+ sites. In the first C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms. In the second C+1.33+ site, C+1.33+ is bonded in a distorted pentagonal planar geometry to five Os2- atoms. In the third C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms.},
doi = {10.17188/1745771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}